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80152-02-9

80152-02-9 Structure

80152-02-9 Structure
IdentificationBack Directory
[Name]

1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-(2-methyl-1-propenyl) -, (-)-
[CAS]

80152-02-9
[Synonyms]

1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-(2-methyl-1-propenyl) -, (-)-
1H-Pyrrolo[4,3,2-ef][2]benzazepine, 3,4,5,6-tetrahydro-6-(2-methyl-1-propen-1-yl)-, (6R)-
[Molecular Formula]

C15H18N2
[MOL File]

80152-02-9.mol
[Molecular Weight]

226.32
Chemical PropertiesBack Directory
[Melting point ]

189.2-190.1 °C
[Boiling point ]

405.347±33.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.149±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

17.462±0.40(predicted)
Hazard InformationBack Directory
[Synthesis Reference(s)]

Chemical and Pharmaceutical Bulletin, 33, p. 2162, 1985 DOI: 10.1248/cpb.33.2162
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