| Identification | Back Directory | [Name]
1H-Pyrrolizine-1-carboxylic acid, 5-(4-chlorobenzoyl)-2,3-dihydro- | [CAS]
66635-89-0 | [Synonyms]
1H-Pyrrolizine-1-carboxylic acid, 5-(4-chlorobenzoyl)-2,3-dihydro- | [Molecular Formula]
C15H12ClNO3 | [MOL File]
66635-89-0.mol | [Molecular Weight]
289.71 |
| Chemical Properties | Back Directory | [Melting point ]
201.5-202.5 °C(Solv: ethyl acetate (141-78-6); ethyl ether (60-29-7)) | [Boiling point ]
525.4±50.0 °C(Predicted) | [density ]
1.44±0.1 g/cm3(Predicted) | [pka]
4.23±0.20(Predicted) |
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