| Identification | Back Directory | [Name]
(2E)-3-(7-chloroquinolin-2-yl)prop-2-enoic acid | [CAS]
59394-19-3 | [Synonyms]
3-(7-Chloroquinolin-2-yl)prop-2-enoic Acid
2-Propenoic acid, 3-(7-chloro-2-quinolinyl)-
(2E)-3-(7-chloroquinolin-2-yl)prop-2-enoic acid | [Molecular Formula]
C12H8ClNO2 | [MOL File]
59394-19-3.mol | [Molecular Weight]
233.65 |
| Chemical Properties | Back Directory | [Melting point ]
261-262 °C (decomp) | [Boiling point ]
425.6±30.0 °C(Predicted) | [density ]
1.421±0.06 g/cm3(Predicted) | [pka]
3.34±0.10(Predicted) |
|
|