| Identification | Back Directory | [Name]
3-[(4-bromophenyl)carbamoyl]prop-2-enoic acid | [CAS]
59256-47-2 | [Synonyms]
3-[(4-bromophenyl)carbamoyl]prop-2-enoic acid
2-Butenoic acid, 4-[(4-bromophenyl)amino]-4-oxo, (Z)-
2-Butenoic acid, 4-[(4-bromophenyl)amino]-4-oxo-, (2Z)- | [Molecular Formula]
C10H8BrNO3 | [MDL Number]
MFCD00134952 | [MOL File]
59256-47-2.mol | [Molecular Weight]
270.08 |
| Chemical Properties | Back Directory | [Melting point ]
197-199 °C(Solv: ethyl ether (60-29-7)) | [Boiling point ]
482.0±45.0 °C(Predicted) | [density ]
1.688±0.06 g/cm3(Predicted) | [pka]
2.73±0.25(Predicted) |
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