| Identification | Back Directory | [Name]
3-(1H-INDOL-3-YL)-1-PHENYL-2-PROPEN-1-ONE | [CAS]
38470-63-2 | [Synonyms]
3-(1H-INDOL-3-YL)-1-PHENYL-2-PROPEN-1-ONE
(2E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one
2-Propen-1-one, 3-(1H-indol-3-yl)-1-phenyl-, (2E)- | [Molecular Formula]
C17H13NO | [MDL Number]
MFCD00437509 | [MOL File]
38470-63-2.mol | [Molecular Weight]
247.29 |
| Chemical Properties | Back Directory | [Melting point ]
182 °C(Solv: chloroform (67-66-3)) | [Boiling point ]
465.8±37.0 °C(Predicted) | [density ]
1.222±0.06 g/cm3(Predicted) | [pka]
16.23±0.30(Predicted) |
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Key Organics Ltd.
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