3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one

Modify Date: 2025-11-24 18:13:49

3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one Structure
3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one structure
 Common Name 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one
CAS Number 1092348-45-2 Molecular Weight 185.22
Density 1.3±0.1 g/cm3 Boiling Point 400.2±14.0 °C at 760 mmHg
Molecular Formula C12H11NO Melting Point N/A
MSDS N/A Flash Point 202.5±27.5 °C

 Names

Name 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 400.2±14.0 °C at 760 mmHg
Molecular Formula C12H11NO
Molecular Weight 185.22
Flash Point 202.5±27.5 °C
Exact Mass 185.084061
LogP 2.54
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.689
InChIKey XOLWTQDCLWWUDA-UHFFFAOYSA-N
SMILES O=C1CCCc2c1ccc1[nH]ccc21

 Synonyms

3,7,8,9-Tetrahydro-6H-benzo[e]indol-6-one
8,9-Dihydro-3H-benzo[e]indol-6(7H)-one
6H-Benz[e]indol-6-one, 3,7,8,9-tetrahydro-
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Chemsrc provides 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one(CAS#:1092348-45-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one are included as well.>> amp version: 3,7,8,9-Tetrahydro-6H-benz[e]indol-6-one

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