Aminobenzoic acids and derivatives
- (5)
- (5)
- (11)
- (5)
- (6)
- (1)
- (28)
- (6)
- (40)
- (1)
- (8)
- (22)
- (4)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (2)
- (10)
- (11)
- (12)
- (2)
- (130)
- (1)
- (3)
- (1)
- (2)
- (13)
- (8)
- (1)
Résultats de la recherche filtrée
3-Aminobenzoic acid, 98%
CAS: 99-05-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00007795 Clé InChI: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonyme: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u CID PubChem: 7419 ChEBI: CHEBI:42682 Nom IUPAC: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O
| Poids moléculaire (g/mol) | 137.138 |
|---|---|
| Synonyme | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
| Numéro MDL | MFCD00007795 |
| CAS | 99-05-8 |
| CID PubChem | 7419 |
| ChEBI | CHEBI:42682 |
| Nom IUPAC | 3-aminobenzoic acid |
| Clé InChI | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Formule moléculaire | C7H7NO2 |
2-Amino-5-iodobenzoic acid, 98%
CAS: 5326-47-6 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.034 Numéro MDL: MFCD00007849 Clé InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonyme: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid CID PubChem: 72911 Nom IUPAC: 2-amino-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)N
| Poids moléculaire (g/mol) | 263.034 |
|---|---|
| Synonyme | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
| Numéro MDL | MFCD00007849 |
| CAS | 5326-47-6 |
| CID PubChem | 72911 |
| Nom IUPAC | 2-amino-5-iodobenzoic acid |
| Clé InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
| Formule moléculaire | C7H6INO2 |
2-Amino-6-chlorobenzoic acid, 97+%
CAS: 2148-56-3 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00051530 Clé InChI: SZCPTRGBOVXVCA-UHFFFAOYSA-N Synonyme: 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b CID PubChem: 75071 Nom IUPAC: 2-amino-6-chlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)N
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b |
| Numéro MDL | MFCD00051530 |
| CAS | 2148-56-3 |
| CID PubChem | 75071 |
| Nom IUPAC | 2-amino-6-chlorobenzoic acid |
| Clé InChI | SZCPTRGBOVXVCA-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)N |
| Formule moléculaire | C7H6ClNO2 |
2-Amino-6-fluorobenzoic acid, 98%
CAS: 434-76-4 Formule moléculaire: C7H5FNO2 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00067781 Clé InChI: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonyme: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun CID PubChem: 521142 Nom IUPAC: 2-amino-6-fluorobenzoic acid SMILES: NC1=CC=CC(F)=C1C([O-])=O
| Poids moléculaire (g/mol) | 154.12 |
|---|---|
| Synonyme | 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun |
| Numéro MDL | MFCD00067781 |
| CAS | 434-76-4 |
| CID PubChem | 521142 |
| Nom IUPAC | 2-amino-6-fluorobenzoic acid |
| Clé InChI | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
| SMILES | NC1=CC=CC(F)=C1C([O-])=O |
| Formule moléculaire | C7H5FNO2 |
4-(Methylamino)benzoic acid, 97%
CAS: 10541-83-0 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002535 Clé InChI: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonyme: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid CID PubChem: 66345 ChEBI: CHEBI:7308 Nom IUPAC: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| Synonyme | 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid |
| Numéro MDL | MFCD00002535 |
| CAS | 10541-83-0 |
| CID PubChem | 66345 |
| ChEBI | CHEBI:7308 |
| Nom IUPAC | 4-(methylamino)benzoic acid |
| Clé InChI | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
| SMILES | CNC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C8H9NO2 |
2-Amino-3-bromo-5-methylbenzoic acid, 98+%
CAS: 13091-43-5 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00051705 Clé InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N CID PubChem: 2774400 Nom IUPAC: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
| Poids moléculaire (g/mol) | 230.06 |
|---|---|
| Numéro MDL | MFCD00051705 |
| CAS | 13091-43-5 |
| CID PubChem | 2774400 |
| Nom IUPAC | 2-amino-3-bromo-5-methylbenzoic acid |
| Clé InChI | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
| Formule moléculaire | C8H8BrNO2 |
4-Amino-2-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 446-31-1 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD01569397 Clé InChI: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonyme: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid CID PubChem: 302680 Nom IUPAC: 4-amino-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1N)F)C(=O)O
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| Synonyme | 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid |
| Numéro MDL | MFCD01569397 |
| CAS | 446-31-1 |
| CID PubChem | 302680 |
| Nom IUPAC | 4-amino-2-fluorobenzoic acid |
| Clé InChI | QHERSCUZBKDVOC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1N)F)C(=O)O |
| Formule moléculaire | C7H6FNO2 |
4-Amino-3-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 455-87-8 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD01660374 Clé InChI: JSKXHTHMCCDEGD-UHFFFAOYSA-N Synonyme: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 CID PubChem: 9971 Nom IUPAC: 4-amino-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)N
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| Synonyme | 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 |
| Numéro MDL | MFCD01660374 |
| CAS | 455-87-8 |
| CID PubChem | 9971 |
| Nom IUPAC | 4-amino-3-fluorobenzoic acid |
| Clé InChI | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
| Formule moléculaire | C7H6FNO2 |
3-Amino-5-(trifluoromethyl)benzoic acid, 97%
CAS: 328-68-7 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.14 Numéro MDL: MFCD00236641 Clé InChI: WBTHOSZMTIPJLR-UHFFFAOYSA-N Synonyme: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline CID PubChem: 609556 Nom IUPAC: 3-amino-5-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
| Poids moléculaire (g/mol) | 205.14 |
|---|---|
| Synonyme | 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline |
| Numéro MDL | MFCD00236641 |
| CAS | 328-68-7 |
| CID PubChem | 609556 |
| Nom IUPAC | 3-amino-5-(trifluoromethyl)benzoic acid |
| Clé InChI | WBTHOSZMTIPJLR-UHFFFAOYSA-N |
| SMILES | NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O |
| Formule moléculaire | C8H6F3NO2 |
4-Amino-2-methoxybenzoic acid, 97%
CAS: 2486-80-8 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00114479 Clé InChI: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonyme: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 CID PubChem: 75599 Nom IUPAC: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| Synonyme | 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 |
| Numéro MDL | MFCD00114479 |
| CAS | 2486-80-8 |
| CID PubChem | 75599 |
| Nom IUPAC | 4-amino-2-methoxybenzoic acid |
| Clé InChI | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
| Formule moléculaire | C8H9NO3 |
2-Amino-6-bromobenzoic acid, 97+%
CAS: 20776-48-1 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD03618455 Clé InChI: BNQPROAXWQCNKO-UHFFFAOYSA-N Synonyme: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r CID PubChem: 10560649 Nom IUPAC: 2-amino-6-bromobenzoic acid SMILES: NC1=C(C(O)=O)C(Br)=CC=C1
| Poids moléculaire (g/mol) | 216.03 |
|---|---|
| Synonyme | 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r |
| Numéro MDL | MFCD03618455 |
| CAS | 20776-48-1 |
| CID PubChem | 10560649 |
| Nom IUPAC | 2-amino-6-bromobenzoic acid |
| Clé InChI | BNQPROAXWQCNKO-UHFFFAOYSA-N |
| SMILES | NC1=C(C(O)=O)C(Br)=CC=C1 |
| Formule moléculaire | C7H6BrNO2 |
4-Amino-2-(trifluoromethyl)benzoic acid, 97+%
CAS: 393-06-6 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.14 Numéro MDL: MFCD03407959 Clé InChI: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonyme: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid CID PubChem: 3836325 Nom IUPAC: 4-amino-2-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| Poids moléculaire (g/mol) | 205.14 |
|---|---|
| Synonyme | 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid |
| Numéro MDL | MFCD03407959 |
| CAS | 393-06-6 |
| CID PubChem | 3836325 |
| Nom IUPAC | 4-amino-2-(trifluoromethyl)benzoic acid |
| Clé InChI | AMVHEVZYTGHASE-UHFFFAOYSA-N |
| SMILES | NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Formule moléculaire | C8H6F3NO2 |
2-Amino-5-(trifluoromethoxy)benzoic acid, 98%
CAS: 83265-56-9 Formule moléculaire: C8H6F3NO3 Poids moléculaire (g/mol): 221.135 Numéro MDL: MFCD00176651 Clé InChI: UXNGDCBPIGOZFO-UHFFFAOYSA-N Synonyme: 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid CID PubChem: 11085349 Nom IUPAC: 2-amino-5-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N
| Poids moléculaire (g/mol) | 221.135 |
|---|---|
| Synonyme | 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid |
| Numéro MDL | MFCD00176651 |
| CAS | 83265-56-9 |
| CID PubChem | 11085349 |
| Nom IUPAC | 2-amino-5-(trifluoromethoxy)benzoic acid |
| Clé InChI | UXNGDCBPIGOZFO-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N |
| Formule moléculaire | C8H6F3NO3 |
2-Amino-6-methoxybenzoic acid, 97%
CAS: 53600-33-2 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD01941328 Clé InChI: DYZDIWNRWSNVPT-UHFFFAOYSA-N Synonyme: 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline CID PubChem: 2735357 Nom IUPAC: 2-amino-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)N
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| Synonyme | 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline |
| Numéro MDL | MFCD01941328 |
| CAS | 53600-33-2 |
| CID PubChem | 2735357 |
| Nom IUPAC | 2-amino-6-methoxybenzoic acid |
| Clé InChI | DYZDIWNRWSNVPT-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1C(=O)O)N |
| Formule moléculaire | C8H9NO3 |
5-Amino-2-bromobenzoic acid, 95%
CAS: 2840-02-0 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD07368968 Clé InChI: FEXDUVBQBNYSQV-UHFFFAOYSA-N Synonyme: 5-amino-2-bromo-benzoic acid,4-bromo-3-carboxyaniline,benzoic acid,5-amino-2-bromo,benzoic acid, 5-amino-2-bromo,pubchem4637,acmc-209h2e,5-amino-2-bromobenzoicacid,2-bromo-5-aminobenzoic acid,ksc561g5h,5-amino-2-bromo benzoic acid CID PubChem: 2769624 Nom IUPAC: 5-amino-2-bromobenzoic acid SMILES: NC1=CC(C(O)=O)=C(Br)C=C1
| Poids moléculaire (g/mol) | 216.03 |
|---|---|
| Synonyme | 5-amino-2-bromo-benzoic acid,4-bromo-3-carboxyaniline,benzoic acid,5-amino-2-bromo,benzoic acid, 5-amino-2-bromo,pubchem4637,acmc-209h2e,5-amino-2-bromobenzoicacid,2-bromo-5-aminobenzoic acid,ksc561g5h,5-amino-2-bromo benzoic acid |
| Numéro MDL | MFCD07368968 |
| CAS | 2840-02-0 |
| CID PubChem | 2769624 |
| Nom IUPAC | 5-amino-2-bromobenzoic acid |
| Clé InChI | FEXDUVBQBNYSQV-UHFFFAOYSA-N |
| SMILES | NC1=CC(C(O)=O)=C(Br)C=C1 |
| Formule moléculaire | C7H6BrNO2 |