Hydroxybenzoic Acid Derivatives
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Résultats de la recherche filtrée
Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| CAS | 54-21-7 |
| CID PubChem | 16760658 |
| ChEBI | CHEBI:9180 |
| Nom IUPAC | sodium;2-hydroxybenzoate |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Sodium Salicylate (Powder/Certified), Fisher Chemical
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| CAS | 54-21-7 |
| CID PubChem | 16760658 |
| ChEBI | CHEBI:9180 |
| Nom IUPAC | sodium;2-hydroxybenzoate |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Ethyl pentafluorobenzoate, 98%
CAS: 4522-93-4 Formule moléculaire: C9H5F5O2 Poids moléculaire (g/mol): 240.13 Numéro MDL: MFCD00039211 Clé InChI: DFUDMSIRGGTHGI-UHFFFAOYSA-N Synonyme: ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester CID PubChem: 78283 Nom IUPAC: ethyl 2,3,4,5,6-pentafluorobenzoate SMILES: CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 240.13 |
|---|---|
| Synonyme | ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester |
| Numéro MDL | MFCD00039211 |
| CAS | 4522-93-4 |
| CID PubChem | 78283 |
| Nom IUPAC | ethyl 2,3,4,5,6-pentafluorobenzoate |
| Clé InChI | DFUDMSIRGGTHGI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Formule moléculaire | C9H5F5O2 |
Magnesium salicylate tetrahydrate, tech.
CAS: 18917-95-8 Formule moléculaire: C14H18MgO10 Poids moléculaire (g/mol): 370.59 Numéro MDL: MFCD01766176,MFCD00045815 Clé InChI: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonyme: magnesium salicylate CID PubChem: 131674114 Nom IUPAC: magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
| Poids moléculaire (g/mol) | 370.59 |
|---|---|
| Synonyme | magnesium salicylate |
| Numéro MDL | MFCD01766176,MFCD00045815 |
| CAS | 18917-95-8 |
| CID PubChem | 131674114 |
| Nom IUPAC | magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate |
| Clé InChI | NBQBEWAYWAMLJJ-UHFFFAOYSA-L |
| SMILES | O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O |
| Formule moléculaire | C14H18MgO10 |
4-Chloro-2,5-difluorobenzoic acid, 97%, Thermo Scientific™
CAS: 132794-07-1 Formule moléculaire: C7H2ClF2O2 Poids moléculaire (g/mol): 191.54 Numéro MDL: MFCD00077480 Clé InChI: PEPCYJSDHYMIFN-UHFFFAOYSA-M Synonyme: 2,5-difluoro-4-chlorobenzoic acid,4-chloro-2,5-difluorobenzoicacid,4-chloro-2,5-difluoro-benzoic acid,benzoic acid, 4-chloro-2,5-difluoro,pubchem1367,intermediates-zcf02018,acmc-1c2s0,2,5-difluoro-4-chlorobenzoicacid,attercop-chm at136451,2,5-difluoro-4-chloro-benzoic acid CID PubChem: 2733274 Nom IUPAC: 4-chloro-2,5-difluorobenzoic acid SMILES: [O-]C(=O)C1=CC(F)=C(Cl)C=C1F
| Poids moléculaire (g/mol) | 191.54 |
|---|---|
| Synonyme | 2,5-difluoro-4-chlorobenzoic acid,4-chloro-2,5-difluorobenzoicacid,4-chloro-2,5-difluoro-benzoic acid,benzoic acid, 4-chloro-2,5-difluoro,pubchem1367,intermediates-zcf02018,acmc-1c2s0,2,5-difluoro-4-chlorobenzoicacid,attercop-chm at136451,2,5-difluoro-4-chloro-benzoic acid |
| Numéro MDL | MFCD00077480 |
| CAS | 132794-07-1 |
| CID PubChem | 2733274 |
| Nom IUPAC | 4-chloro-2,5-difluorobenzoic acid |
| Clé InChI | PEPCYJSDHYMIFN-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CC(F)=C(Cl)C=C1F |
| Formule moléculaire | C7H2ClF2O2 |
Methyl 3-bromo-2-fluorobenzoate, 98%, Thermo Scientific Chemicals
CAS: 206551-41-9 Formule moléculaire: C8H6BrFO2 Poids moléculaire (g/mol): 233.036 Numéro MDL: MFCD09261255 Clé InChI: ZWOFHFOFKBYRHV-UHFFFAOYSA-N Synonyme: 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester CID PubChem: 21584505 Nom IUPAC: methyl 3-bromo-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)Br)F
| Poids moléculaire (g/mol) | 233.036 |
|---|---|
| Synonyme | 3-bromo-2-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-2-fluoro-, methyl ester,pubchem21940,acmc-209fct,methyl bromofluorobenzoate,methyl3-bromo-2-fluorobenzoate,3-bromo-2-fluoro-benzoic acid methyl ester |
| Numéro MDL | MFCD09261255 |
| CAS | 206551-41-9 |
| CID PubChem | 21584505 |
| Nom IUPAC | methyl 3-bromo-2-fluorobenzoate |
| Clé InChI | ZWOFHFOFKBYRHV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=CC=C1)Br)F |
| Formule moléculaire | C8H6BrFO2 |
2-Fluorobenzoic acid, 98+%
CAS: 445-29-4 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.113 Numéro MDL: MFCD00002405 Clé InChI: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonyme: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid CID PubChem: 9935 ChEBI: CHEBI:19577 Nom IUPAC: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F
| Poids moléculaire (g/mol) | 140.113 |
|---|---|
| Synonyme | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |
| Numéro MDL | MFCD00002405 |
| CAS | 445-29-4 |
| CID PubChem | 9935 |
| ChEBI | CHEBI:19577 |
| Nom IUPAC | 2-fluorobenzoic acid |
| Clé InChI | NSTREUWFTAOOKS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)F |
| Formule moléculaire | C7H5FO2 |
Methyl 3-iodo-4-methylbenzoate, 98%
CAS: 90347-66-3 Formule moléculaire: C9H9IO2 Poids moléculaire (g/mol): 276.073 Numéro MDL: MFCD00230583 Clé InChI: NKMHAOTZPFVSPC-UHFFFAOYSA-N Synonyme: 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r CID PubChem: 13614033 Nom IUPAC: methyl 3-iodo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)I
| Poids moléculaire (g/mol) | 276.073 |
|---|---|
| Synonyme | 3-iodo-4-methylbenzoic acid methyl ester,methyl 3-iodo-p-toluate,methyl-3-iodo-4-methylbenzoate,methyl 3-iodo-4-methyl-benzoate,2-iodo-4-methoxycarbonyl toluene,benzoic acid, 3-iodo-4-methyl-, methyl ester,methyl3-iodo-4-methylbenzoate,3-iodo-4-methylbenzoic acidmethyl ester,methyl 3-iodo-4-meth,ksc495m1r |
| Numéro MDL | MFCD00230583 |
| CAS | 90347-66-3 |
| CID PubChem | 13614033 |
| Nom IUPAC | methyl 3-iodo-4-methylbenzoate |
| Clé InChI | NKMHAOTZPFVSPC-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)I |
| Formule moléculaire | C9H9IO2 |
2-Bromobenzoyl chloride, 98%
CAS: 7154-66-7 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.46 Numéro MDL: MFCD00000655 Clé InChI: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 CID PubChem: 23542 Nom IUPAC: 2-bromobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br
| Poids moléculaire (g/mol) | 219.46 |
|---|---|
| Synonyme | benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 |
| Numéro MDL | MFCD00000655 |
| CAS | 7154-66-7 |
| CID PubChem | 23542 |
| Nom IUPAC | 2-bromobenzoyl chloride |
| Clé InChI | NZCKTGCKFJDGFD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)Br |
| Formule moléculaire | C7H4BrClO |
Methyl 2-amino-5-bromobenzoate, 98%
CAS: 52727-57-8 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00144761 Clé InChI: QVNYNHCNNGKULA-UHFFFAOYSA-N Synonyme: methyl 5-bromoanthranilate,2-amino-5-bromobenzoic acid methyl ester,5-bromoanthranilic acid methyl ester,2-amino-5-bromo-benzoic acid methyl ester,methyl 5-bromo-2-aminobenzoate,benzoic acid, 2-amino-5-bromo-, methyl ester,benzoic acid, 2-amino-5-bromo-, methyl ester, hydrochloride,pubchem3344,methyl-5-bromoanthranilate,acmc-1ats7 CID PubChem: 736224 Nom IUPAC: methyl 2-amino-5-bromobenzoate SMILES: COC(=O)C1=CC(Br)=CC=C1N
| Poids moléculaire (g/mol) | 230.06 |
|---|---|
| Synonyme | methyl 5-bromoanthranilate,2-amino-5-bromobenzoic acid methyl ester,5-bromoanthranilic acid methyl ester,2-amino-5-bromo-benzoic acid methyl ester,methyl 5-bromo-2-aminobenzoate,benzoic acid, 2-amino-5-bromo-, methyl ester,benzoic acid, 2-amino-5-bromo-, methyl ester, hydrochloride,pubchem3344,methyl-5-bromoanthranilate,acmc-1ats7 |
| Numéro MDL | MFCD00144761 |
| CAS | 52727-57-8 |
| CID PubChem | 736224 |
| Nom IUPAC | methyl 2-amino-5-bromobenzoate |
| Clé InChI | QVNYNHCNNGKULA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(Br)=CC=C1N |
| Formule moléculaire | C8H8BrNO2 |
3-Chlorobenzhydrazide, 98+%
CAS: 1673-47-8 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.596 Numéro MDL: MFCD00014757 Clé InChI: PHRDZSRVSVNQRN-UHFFFAOYSA-N Synonyme: 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide CID PubChem: 74289 Nom IUPAC: 3-chlorobenzohydrazide SMILES: C1=CC(=CC(=C1)Cl)C(=O)NN
| Poids moléculaire (g/mol) | 170.596 |
|---|---|
| Synonyme | 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide |
| Numéro MDL | MFCD00014757 |
| CAS | 1673-47-8 |
| CID PubChem | 74289 |
| Nom IUPAC | 3-chlorobenzohydrazide |
| Clé InChI | PHRDZSRVSVNQRN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)NN |
| Formule moléculaire | C7H7ClN2O |
2-Iodosobenzoic acid, 97%
CAS: 304-91-6 Formule moléculaire: C7H5IO3 Poids moléculaire (g/mol): 264.018 Numéro MDL: MFCD00002401 Clé InChI: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonyme: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide CID PubChem: 67537 ChEBI: CHEBI:52698 Nom IUPAC: 2-iodosylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I=O
| Poids moléculaire (g/mol) | 264.018 |
|---|---|
| Synonyme | 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide |
| Numéro MDL | MFCD00002401 |
| CAS | 304-91-6 |
| CID PubChem | 67537 |
| ChEBI | CHEBI:52698 |
| Nom IUPAC | 2-iodosylbenzoic acid |
| Clé InChI | IFPHDUVGLXEIOQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I=O |
| Formule moléculaire | C7H5IO3 |
5-Chloro-2-hydroxybenzamide, 97%
CAS: 7120-43-6 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007980 Clé InChI: NNHMQZBVJPQCAK-UHFFFAOYSA-N Synonyme: 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide CID PubChem: 348094 Nom IUPAC: 5-chloro-2-hydroxybenzamide SMILES: NC(=O)C1=CC(Cl)=CC=C1O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 5-chlorosalicylamide,chlorosalicylamide,benzamide, 5-chloro-2-hydroxy,5-chlorosalicyl-amide,acmc-209ohl,5chloro-2-hydroxy-benzamide,ksc498a5j,5-chloro-2-hydroxy-benzamide,#,5-chloranyl-2-oxidanyl-benzamide |
| Numéro MDL | MFCD00007980 |
| CAS | 7120-43-6 |
| CID PubChem | 348094 |
| Nom IUPAC | 5-chloro-2-hydroxybenzamide |
| Clé InChI | NNHMQZBVJPQCAK-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=CC(Cl)=CC=C1O |
| Formule moléculaire | C7H6ClNO2 |
Methyl 2-chlorobenzoate, 98%
CAS: 610-96-8 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00016337 Clé InChI: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonyme: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz CID PubChem: 11895 Nom IUPAC: methyl 2-chlorobenzoate SMILES: COC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| Synonyme | methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz |
| Numéro MDL | MFCD00016337 |
| CAS | 610-96-8 |
| CID PubChem | 11895 |
| Nom IUPAC | methyl 2-chlorobenzoate |
| Clé InChI | JAVRNIFMYIJXIE-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C8H7ClO2 |
2-Chloro-6-methylbenzoic acid, 97%
CAS: 21327-86-6 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00045799 Clé InChI: CEFMMQYDPGCYMG-UHFFFAOYSA-N Synonyme: 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane CID PubChem: 88870 Nom IUPAC: 2-chloro-6-methylbenzoic acid SMILES: CC1=C(C(=CC=C1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 170.592 |
|---|---|
| Synonyme | 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane |
| Numéro MDL | MFCD00045799 |
| CAS | 21327-86-6 |
| CID PubChem | 88870 |
| Nom IUPAC | 2-chloro-6-methylbenzoic acid |
| Clé InChI | CEFMMQYDPGCYMG-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)Cl)C(=O)O |
| Formule moléculaire | C8H7ClO2 |