2-Bromo-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one

Modify Date: 2025-09-17 18:31:25

2-Bromo-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one Structure
2-Bromo-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one structure
 Common Name 2-Bromo-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
CAS Number 283173-72-8 Molecular Weight 265.106
Density 1.7±0.1 g/cm3 Boiling Point 559.1±50.0 °C at 760 mmHg
Molecular Formula C11H9BrN2O Melting Point N/A
MSDS N/A Flash Point 291.9±30.1 °C

 Names

Name 2-Bromo-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 559.1±50.0 °C at 760 mmHg
Molecular Formula C11H9BrN2O
Molecular Weight 265.106
Flash Point 291.9±30.1 °C
Exact Mass 263.989807
LogP 1.79
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.715
InChIKey ZRRIVOUCCUFNDH-UHFFFAOYSA-N
SMILES O=C1NCCc2c(Br)[nH]c3cccc1c23

 Synonyms

MFCD20269665
6H-Azepino[5,4,3-cd]indol-6-one, 2-bromo-1,3,4,5-tetrahydro-
2-Bromo-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
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Chemsrc provides CAS#:283173-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Bromo-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one>> amp version: 2-Bromo-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one

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