Identification | Back Directory | [Name]
1-(4-bromo-1H-indol-3-yl)ethanone | [CAS]
195874-03-4 | [Synonyms]
1-(4-bromo-1H-indol-3-yl)ethanone Ethanone, 1-(4-bromo-1H-indol-3-yl)- 1-(4-Bromo-1H-indol-3-yl)ethan-1-one | [Molecular Formula]
C10H8BrNO | [MDL Number]
MFCD20489534 | [MOL File]
195874-03-4.mol | [Molecular Weight]
238.08 |
Chemical Properties | Back Directory | [Melting point ]
167-168 °C(Solv: acetone (67-64-1)) | [Boiling point ]
389.0±22.0 °C(Predicted) | [density ]
1.591±0.06 g/cm3(Predicted) | [pka]
14.44±0.30(Predicted) |
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