CAS Registry Number®
91-40-7
CAS Name
N-Phenylanthranilic acid
Molecular Formula
C13H11NO2
Molecular Mass
213.23
Compound Properties
-
Melting Point (1)
183.5 °C
-
Density (2)
1.324 g/cm³
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
- (2) Kalra, Arjun; Journal of Pharmaceutical Sciences (Philadelphia, PA, United States), (2018), 107(1), 192-202, CAplus
Other Names and Identifiers
InChI
InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
InChIKey
InChIKey=ZWJINEZUASEZBH-UHFFFAOYSA-N
SMILES
N(C1=C(C(O)=O)C=CC=C1)C2=CC=CC=C2
Canonical SMILES
O=C(O)C=1C=CC=CC1NC=2C=CC=CC2
Other Names for this Substance
- Benzoic acid, 2-(phenylamino)-
- Anthranilic acid, N-phenyl-
- 2-(Phenylamino)benzoic acid
- o-Anilinobenzoic acid
- 2-Anilinobenzoic acid
- Diphenylamine-2-carboxylic acid
- Fenamic acid
- 2-Carboxydiphenylamine
- N-Phenylanthranilic acid
- N-Phenyl-o-aminobenzoic acid
- N-Phenyl-2-aminobenzoic acid
- o-Carboxydiphenylamine
- Diphenylamine-2-carboxylate
- o-(Phenylamino)benzoic acid
- NSC 215211
- NSC 4273
- DPC
- DPC (chloride channel inhibitor)