Identification | Back Directory | [Name]
2-[2-oxobenzo[cd]indol-1(2H)-yl]acetic acid | [CAS]
67868-17-1 | [Synonyms]
2-[2-oxobenzo[cd]indol-1(2H)-yl]acetic acid Benz[cd]indole-1(2H)-acetic acid, 6,8-dibromo-2-oxo- | [Molecular Formula]
C13H7Br2NO3 | [MOL File]
67868-17-1.mol | [Molecular Weight]
385.01 |
Chemical Properties | Back Directory | [Melting point ]
246-248 °C(Solv: 1-butanol (71-36-3)) | [Boiling point ]
597.9±50.0 °C(Predicted) | [density ]
2.058±0.06 g/cm3(Predicted) | [pka]
3.43±0.10(Predicted) |
|
|