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16498-68-3

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16498-68-3 Structure

16498-68-3 Structure
IdentificationBack 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 PropertiesBack 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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