| Identification | Back Directory | [Name]
1-OXO-2-PHENYL-1,2-DIHYDRO-4-ISOQUINOLINECARBOXYLIC ACID | [CAS]
78364-18-8 | [Synonyms]
1-oxo-2-phenyl-4-isoquinolinecarboxylic acid
1-oxo-2-phenylisoquinoline-4-carboxylic acid
1-oxo-2-phenyl-isoquinoline-4-carboxylic acid
1-keto-2-phenyl-isoquinoline-4-carboxylic acid
1-oxo-2-phenyl-1,2-dihydroisoquinoline-4-carboxylic acid
1-OXO-2-PHENYL-1,2-DIHYDRO-4-ISOQUINOLINECARBOXYLIC ACID
4-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-2-phenyl- | [Molecular Formula]
C16H11NO3 | [MDL Number]
MFCD00140320 | [MOL File]
78364-18-8.mol | [Molecular Weight]
265.26 |
| Chemical Properties | Back Directory | [Melting point ]
266 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
443.5±45.0 °C(Predicted) | [density ]
1.384±0.06 g/cm3(Predicted) | [pka]
6.46±0.20(Predicted) |
|
|