Ácidos y derivados aminobenzoicos
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Resultados de la búsqueda filtrada
Ácido 3,4-diaminobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 619-05-6 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007726 Clave InChI: HEMGYNNCNNODNX-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 Nombre IUPAC: ácido 3,4-diaminobenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
|---|---|
| Clave InChI | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| PubChem CID | 69263 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 619-05-6 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Nombre IUPAC | ácido 3,4-diaminobenzoico |
Ácido N-metilantranílico, +90 %, Thermo Scientific Chemicals
CAS: 119-68-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00002424 Clave InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Sinónimo: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 Nombre IUPAC: Ácido 2-(metilamino)benzoico SMILES: CNC1=CC=CC=C1C(=O)O
| Sinónimo | n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj |
|---|---|
| Clave InChI | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| PubChem CID | 67069 |
| Fórmula molecular | C8H9NO2 |
| CAS | 119-68-6 |
| ChEBI | CHEBI:16394 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00002424 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Nombre IUPAC | Ácido 2-(metilamino)benzoico |
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| PubChem CID | 978 |
| Fórmula molecular | C7H7NO2 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | Ácido 4-aminobenzoico |
Ácido flufenámico, TRC
CAS: 530-78-9 Fórmula molecular: C14 H10 F3 N O2 Peso molecular (g/mol): 281.23 Sinónimo: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine Nombre IUPAC: ácido 2-[3-(trifluorometil)anilino]benzoico SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
| Sinónimo | Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine |
|---|---|
| Fórmula molecular | C14 H10 F3 N O2 |
| CAS | 530-78-9 |
| Peso molecular (g/mol) | 281.23 |
| SMILES | OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F |
| Nombre IUPAC | ácido 2-[3-(trifluorometil)anilino]benzoico |
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| PubChem CID | 978 |
| Fórmula molecular | C7H7NO2 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | Ácido 4-aminobenzoico |
Ácido 3,5-diaminobenzoico, 98 %, puede contener hasta un 3 % de humedad, Thermo Scientific Chemicals
CAS: 535-87-5 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007807 Clave InChI: UENRXLSRMCSUSN-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 Nombre IUPAC: ácido 3,5-diaminobenzoico SMILES: C1=C(C=C(C=C1N)N)C(=O)O
| Sinónimo | benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid |
|---|---|
| Clave InChI | UENRXLSRMCSUSN-UHFFFAOYSA-N |
| PubChem CID | 12062 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 535-87-5 |
| Peso molecular (g/mol) | 152.153 |
| Número MDL | MFCD00007807 |
| SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
| Nombre IUPAC | ácido 3,5-diaminobenzoico |
Ácido 3-amino-5-(trifluorometil)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 328-68-7 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.14 Número MDL: MFCD00236641 Clave InChI: WBTHOSZMTIPJLR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 609556 Nombre IUPAC: ácido 3-amino-5-(trifluorometil)benzoico SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | WBTHOSZMTIPJLR-UHFFFAOYSA-N |
| PubChem CID | 609556 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 328-68-7 |
| Peso molecular (g/mol) | 205.14 |
| Número MDL | MFCD00236641 |
| SMILES | NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O |
| Nombre IUPAC | ácido 3-amino-5-(trifluorometil)benzoico |
4-Aminobenzamida, +98 %, Thermo Scientific Chemicals
CAS: 2835-68-9 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 Número MDL: MFCD00007999 Clave InChI: QIKYZXDTTPVVAC-UHFFFAOYSA-N Sinónimo: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 Nombre IUPAC: 4-aminobenzamida SMILES: C1=CC(=CC=C1C(=O)N)N
| Sinónimo | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
|---|---|
| Clave InChI | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| PubChem CID | 76079 |
| Fórmula molecular | C7H8N2O |
| CAS | 2835-68-9 |
| Peso molecular (g/mol) | 136.154 |
| Número MDL | MFCD00007999 |
| SMILES | C1=CC(=CC=C1C(=O)N)N |
| Nombre IUPAC | 4-aminobenzamida |
4-(4-Metilperhidro-1,4-diazepin-1-il)benzoico, clorhidrato hidrato, 95 %, Thermo Scientific™
CAS: 303134-03-4 Fórmula molecular: C13H19ClN2O2 Peso molecular (g/mol): 270.757 Número MDL: MFCD09064999 Clave InChI: KJZVHMAKWMCIBB-UHFFFAOYSA-N Sinónimo: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 Nombre IUPAC: ácido 4-(4-metil-1,4-diazepan-1-il)benzoico; clorhidrato SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
| Sinónimo | 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 |
|---|---|
| Clave InChI | KJZVHMAKWMCIBB-UHFFFAOYSA-N |
| PubChem CID | 24229616 |
| Fórmula molecular | C13H19ClN2O2 |
| CAS | 303134-03-4 |
| Peso molecular (g/mol) | 270.757 |
| Número MDL | MFCD09064999 |
| SMILES | CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl |
| Nombre IUPAC | ácido 4-(4-metil-1,4-diazepan-1-il)benzoico; clorhidrato |
Ácido 2-amino-6-bromobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 20776-48-1 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD03618455 Clave InChI: BNQPROAXWQCNKO-UHFFFAOYSA-N Sinónimo: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r PubChem CID: 10560649 Nombre IUPAC: ácido 2-amino-6-bromobenzoico SMILES: NC1=C(C(O)=O)C(Br)=CC=C1
| Sinónimo | 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r |
|---|---|
| Clave InChI | BNQPROAXWQCNKO-UHFFFAOYSA-N |
| PubChem CID | 10560649 |
| Fórmula molecular | C7H6BrNO2 |
| CAS | 20776-48-1 |
| Peso molecular (g/mol) | 216.03 |
| Número MDL | MFCD03618455 |
| SMILES | NC1=C(C(O)=O)C(Br)=CC=C1 |
| Nombre IUPAC | ácido 2-amino-6-bromobenzoico |
Ácido 4-amino-2-metoxibenzoico, 97 %, Thermo Scientific Chemicals
CAS: 2486-80-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD00114479 Clave InChI: OLJXRTRRJSMURJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 75599 Nombre IUPAC: ácido 4-amino-2-metoxibenzoico SMILES: COC1=C(C=CC(=C1)N)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
| PubChem CID | 75599 |
| Fórmula molecular | C8H9NO3 |
| CAS | 2486-80-8 |
| Peso molecular (g/mol) | 167.164 |
| Número MDL | MFCD00114479 |
| SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
| Nombre IUPAC | ácido 4-amino-2-metoxibenzoico |
Ácido 2-amino-5-(trifluorometil)benzoico, 95 %, Thermo Scientific Chemicals
CAS: 83265-53-6 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.136 Número MDL: MFCD01569537 Clave InChI: GLCQUPLYYXSPQB-UHFFFAOYSA-N Sinónimo: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid PubChem CID: 10465535 Nombre IUPAC: ácido 2-amino-5-(trifluorometil)benzoico SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
| Sinónimo | 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid |
|---|---|
| Clave InChI | GLCQUPLYYXSPQB-UHFFFAOYSA-N |
| PubChem CID | 10465535 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 83265-53-6 |
| Peso molecular (g/mol) | 205.136 |
| Número MDL | MFCD01569537 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-(trifluorometil)benzoico |
Ácido 4-amino-3-(trifluorometoxi)benzoico, 95 %, Thermo Scientific™
CAS: 175278-22-5 Fórmula molecular: C8H6F3NO3 Peso molecular (g/mol): 221.135 Clave InChI: IXJFWBNYFTWBOR-UHFFFAOYSA-N Sinónimo: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 Nombre IUPAC: ácido 4-amino-3-(trifluorometoxi)benzoico SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
| Sinónimo | 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s |
|---|---|
| Clave InChI | IXJFWBNYFTWBOR-UHFFFAOYSA-N |
| PubChem CID | 2735951 |
| Fórmula molecular | C8H6F3NO3 |
| CAS | 175278-22-5 |
| Peso molecular (g/mol) | 221.135 |
| SMILES | C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N |
| Nombre IUPAC | ácido 4-amino-3-(trifluorometoxi)benzoico |
Ácido 2-amino-3-bromo-5-metilbenzoico, +98 %, Thermo Scientific Chemicals
CAS: 13091-43-5 Fórmula molecular: C8H8BrNO2 Peso molecular (g/mol): 230.06 Número MDL: MFCD00051705 Clave InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 Nombre IUPAC: ácido 2-amino-3-bromo-5-metilbenzoico SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
| Clave InChI | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2774400 |
| Fórmula molecular | C8H8BrNO2 |
| CAS | 13091-43-5 |
| Peso molecular (g/mol) | 230.06 |
| Número MDL | MFCD00051705 |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
| Nombre IUPAC | ácido 2-amino-3-bromo-5-metilbenzoico |
Ácido 2-amino-4-clorobenzoico, 98 %, Thermo Scientific™
CAS: 89-77-0 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007778 Clave InChI: JYYLQSCZISREGY-UHFFFAOYSA-N Sinónimo: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 Nombre IUPAC: ácido 2-amino-4-clorobenzoico SMILES: NC1=CC(Cl)=CC=C1C(O)=O
| Sinónimo | 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba |
|---|---|
| Clave InChI | JYYLQSCZISREGY-UHFFFAOYSA-N |
| PubChem CID | 66646 |
| Fórmula molecular | C7H6ClNO2 |
| CAS | 89-77-0 |
| Peso molecular (g/mol) | 171.58 |
| Número MDL | MFCD00007778 |
| SMILES | NC1=CC(Cl)=CC=C1C(O)=O |
| Nombre IUPAC | ácido 2-amino-4-clorobenzoico |