
Thermo Scientific Acros 4-Aminohippuric acid, 99%
CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
PubChem CID | 2148 |
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CAS | 61-78-9 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:104011 |
MDL Number | MFCD00007890 |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
IUPAC Name | 2-[(4-aminobenzoyl)amino]acetic acid |
InChI Key | HSMNQINEKMPTIC-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 2-Fluoro-5-(trifluoromethyl)benzoic acid, 98+%
CAS: 115029-23-7 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061292 InChI Key: LIFKXWNFWIUMJT-UHFFFAOYSA-M Synonym: 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f PubChem CID: 688292 IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoic acid SMILES: [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F
PubChem CID | 688292 |
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CAS | 115029-23-7 |
Molecular Weight (g/mol) | 207.10 |
MDL Number | MFCD00061292 |
SMILES | [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F |
Synonym | 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f |
IUPAC Name | 2-fluoro-5-(trifluoromethyl)benzoic acid |
InChI Key | LIFKXWNFWIUMJT-UHFFFAOYSA-M |
Molecular Formula | C8H3F4O2 |
Thermo Scientific Alfa Aesar Bis(3,5-di-tert-butyl-4-methoxyphenyl)chlorophosphine, 94%
CAS: 212713-08-1 Molecular Formula: C30H46ClO2P Molecular Weight (g/mol): 505.12 MDL Number: MFCD08458881 InChI Key: VOGHMZHRQUWLRE-UHFFFAOYSA-N Synonym: bis 3,5-di-tert-butyl-4-methoxyphenyl chlorophosphine,acmc-20alnq,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphane,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,bis 3,5-di-tert-butyl-4-methoxyphenyl phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl phosphinous chloride,phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl-9ci PubChem CID: 53431072 IUPAC Name: chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)Cl
PubChem CID | 53431072 |
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CAS | 212713-08-1 |
Molecular Weight (g/mol) | 505.12 |
MDL Number | MFCD08458881 |
SMILES | CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)Cl |
Synonym | bis 3,5-di-tert-butyl-4-methoxyphenyl chlorophosphine,acmc-20alnq,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphane,chlorobis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,bis 3,5-di-tert-butyl-4-methoxyphenyl phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl phosphinous chloride,phosphinous chloride,bis 3,5-bis 1,1-dimethylethyl-4-methoxyphenyl-9ci |
IUPAC Name | chloro-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane |
InChI Key | VOGHMZHRQUWLRE-UHFFFAOYSA-N |
Molecular Formula | C30H46ClO2P |
Thermo Scientific Alfa Aesar N-Methoxy-N-methylbenzamide, 98%
CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC
PubChem CID | 569575 |
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CAS | 6919-61-5 |
Molecular Weight (g/mol) | 165.192 |
ChEBI | CHEBI:59742 |
MDL Number | MFCD00075320 |
SMILES | CN(C(=O)C1=CC=CC=C1)OC |
Synonym | n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide |
IUPAC Name | N-methoxy-N-methylbenzamide |
InChI Key | UKERDACREYXSIV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
Thermo Scientific Acros 2-Amino-4-fluorobenzoic acid, 96%
CAS: 446-32-2 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.13 MDL Number: MFCD00075553 InChI Key: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonym: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid PubChem CID: 2724967 IUPAC Name: 2-amino-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)N)C(=O)O
PubChem CID | 2724967 |
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CAS | 446-32-2 |
Molecular Weight (g/mol) | 155.13 |
MDL Number | MFCD00075553 |
SMILES | C1=CC(=C(C=C1F)N)C(=O)O |
Synonym | 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid |
IUPAC Name | 2-amino-4-fluorobenzoic acid |
InChI Key | LGPVTNAJFDUWLF-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
Thermo Scientific Alfa Aesar 2-Fluoro-6-nitrobenzyl bromide, 98+%
CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr
PubChem CID | 74779 |
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CAS | 1958-93-6 |
Molecular Weight (g/mol) | 234.02 |
MDL Number | MFCD00042918 |
SMILES | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
IUPAC Name | 2-(bromomethyl)-1-fluoro-3-nitrobenzene |
InChI Key | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
Molecular Formula | C7H5BrFNO2 |
Thermo Scientific Alfa Aesar Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals
CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
PubChem CID | 5104965 |
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CAS | 142421-57-6 |
Molecular Weight (g/mol) | 492.629 |
MDL Number | MFCD01630852 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F |
Synonym | bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl |
IUPAC Name | bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane |
InChI Key | DFZQEHBNAJGDCT-UHFFFAOYSA-N |
Molecular Formula | C16H6ClF12P |
Thermo Scientific Alfa Aesar 3-Fluoro-4-methoxybenzyl alcohol, 98%
CAS: 96047-32-4 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00070642 InChI Key: HHWYYUUOGAUCKX-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol PubChem CID: 2774550 IUPAC Name: (3-fluoro-4-methoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)F
PubChem CID | 2774550 |
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CAS | 96047-32-4 |
Molecular Weight (g/mol) | 156.156 |
MDL Number | MFCD00070642 |
SMILES | COC1=C(C=C(C=C1)CO)F |
Synonym | 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol |
IUPAC Name | (3-fluoro-4-methoxyphenyl)methanol |
InChI Key | HHWYYUUOGAUCKX-UHFFFAOYSA-N |
Molecular Formula | C8H9FO2 |
Thermo Scientific Alfa Aesar 9-Fluorenone hydrazone, 97%
CAS: 13629-22-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00016357 InChI Key: YCNUILAKOMIBAL-UHFFFAOYSA-N Synonym: 9-fluorenone hydrazone,fluoren-9-one, hydrazone,fluorenone hydrazone,9h-fluoren-9-ylidene hydrazine,9h-fluoren-9-one, hydrazone,fluoren-9-one hydrazone,9h-fluoren-9-ylidenehydrazine,fluorenonhydrazon,fluoren-9-ylidenediazane,fluoren-9-ylidene-hydrazine PubChem CID: 83627 IUPAC Name: fluoren-9-ylidenehydrazine SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN
PubChem CID | 83627 |
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CAS | 13629-22-6 |
Molecular Weight (g/mol) | 194.237 |
MDL Number | MFCD00016357 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN |
Synonym | 9-fluorenone hydrazone,fluoren-9-one, hydrazone,fluorenone hydrazone,9h-fluoren-9-ylidene hydrazine,9h-fluoren-9-one, hydrazone,fluoren-9-one hydrazone,9h-fluoren-9-ylidenehydrazine,fluorenonhydrazon,fluoren-9-ylidenediazane,fluoren-9-ylidene-hydrazine |
IUPAC Name | fluoren-9-ylidenehydrazine |
InChI Key | YCNUILAKOMIBAL-UHFFFAOYSA-N |
Molecular Formula | C13H10N2 |
Thermo Scientific Alfa Aesar 3-Chlorobenzyl chloride, 97%
CAS: 620-20-2 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000905 InChI Key: DDGRAFHHXYIQQR-UHFFFAOYSA-N Synonym: 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene PubChem CID: 12103 IUPAC Name: 1-chloro-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)CCl
PubChem CID | 12103 |
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CAS | 620-20-2 |
Molecular Weight (g/mol) | 161.025 |
MDL Number | MFCD00000905 |
SMILES | C1=CC(=CC(=C1)Cl)CCl |
Synonym | 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene |
IUPAC Name | 1-chloro-3-(chloromethyl)benzene |
InChI Key | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2 |
Thermo Scientific Alfa Aesar 2,3-Dichlorophenoxyacetic acid, 97%
CAS: 2976-74-1 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004299 InChI Key: RBJIGQRZLITQJG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy PubChem CID: 18105 IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
PubChem CID | 18105 |
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CAS | 2976-74-1 |
Molecular Weight (g/mol) | 221.033 |
MDL Number | MFCD00004299 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O |
Synonym | 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy |
IUPAC Name | 2-(2,3-dichlorophenoxy)acetic acid |
InChI Key | RBJIGQRZLITQJG-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O3 |
Thermo Scientific Alfa Aesar 3-Amino-4-methylbenzoic acid, 99%
CAS: 2458-12-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007742 InChI Key: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC Name: 3-amino-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)N
PubChem CID | 75568 |
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CAS | 2458-12-0 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00007742 |
SMILES | CC1=C(C=C(C=C1)C(=O)O)N |
Synonym | 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh |
IUPAC Name | 3-amino-4-methylbenzoic acid |
InChI Key | XKFIFYROMAAUDL-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Thermo Scientific Acros 3-Hydroxy-4-methoxybenzoic acid, 99%
CAS: 645-08-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002507 InChI Key: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC Name: 3-hydroxy-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)O
PubChem CID | 12575 |
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CAS | 645-08-9 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:63798 |
MDL Number | MFCD00002507 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)O |
Synonym | isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol |
IUPAC Name | 3-hydroxy-4-methoxybenzoic acid |
InChI Key | LBKFGYZQBSGRHY-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
Thermo Scientific Acros 2,6-Dimethoxybenzoic acid, 99%
CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O
PubChem CID | 15109 |
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CAS | 1466-76-8 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00002437 |
SMILES | COC1=CC=CC(OC)=C1C(O)=O |
Synonym | benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 |
IUPAC Name | 2,6-dimethoxybenzoic acid |
InChI Key | MBIZFBDREVRUHY-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Thermo Scientific 2,6-Dichlorobenzoic Acid, 98+%
CAS: 50-30-6 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00002418 InChI Key: MRUDNSFOFOQZDA-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dichloro,2,6-dichloro-benzoic acid,unii-634ri764qt,2,6 dichlorobenzoic acid,2,6-dichlorobenzoicacid,2,6-dichloro-benzoicacid,ccris 8610,pubchem20028,acmc-1auop,2.6-dichlorobenzoic acid PubChem CID: 5758 ChEBI: CHEBI:48623 IUPAC Name: 2,6-dichlorobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC=C1Cl
PubChem CID | 5758 |
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CAS | 50-30-6 |
Molecular Weight (g/mol) | 191.01 |
ChEBI | CHEBI:48623 |
MDL Number | MFCD00002418 |
SMILES | OC(=O)C1=C(Cl)C=CC=C1Cl |
Synonym | benzoic acid, 2,6-dichloro,2,6-dichloro-benzoic acid,unii-634ri764qt,2,6 dichlorobenzoic acid,2,6-dichlorobenzoicacid,2,6-dichloro-benzoicacid,ccris 8610,pubchem20028,acmc-1auop,2.6-dichlorobenzoic acid |
IUPAC Name | 2,6-dichlorobenzoic acid |
InChI Key | MRUDNSFOFOQZDA-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O2 |