| Identification | Back Directory | [Name]
2-Acetyl-1-methyl-1H-indole | [CAS]
16498-68-3 | [Synonyms]
2-Acetyl-1-methyl-1H-indole
1-(4-methyl-1H-indol-2-yl)ethanone
1-(1-METHYL-1H-INDOL-2-YL)-ETHANONE
Ethanone, 1-(1-methyl-1H-indol-2-yl)-
1-(1-methyl-1H-indol-2-yl)ethan-1-one | [Molecular Formula]
C11H11NO | [MDL Number]
MFCD00975869 | [MOL File]
16498-68-3.mol | [Molecular Weight]
173.21 |
| Chemical Properties | Back Directory | [Melting point ]
72 °C(Solv: ligroine (8032-32-4); water (7732-18-5)) | [Boiling point ]
320.1±15.0 °C(Predicted) | [density ]
1.09±0.1 g/cm3(Predicted) |
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