4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

Modify Date: 2024-01-12 15:26:43

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde Structure
4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde structure
 Common Name 4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde
CAS Number 283173-84-2 Molecular Weight 308.306
Density 1.4±0.1 g/cm3 Boiling Point 667.2±55.0 °C at 760 mmHg
Molecular Formula C18H13FN2O2 Melting Point N/A
MSDS N/A Flash Point 357.3±31.5 °C

 Names

Name 4-(8-fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldeyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 667.2±55.0 °C at 760 mmHg
Molecular Formula C18H13FN2O2
Molecular Weight 308.306
Flash Point 357.3±31.5 °C
Exact Mass 308.096100
PSA 61.96000
LogP 2.86
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.695

 Synonyms

Benzaldehyde, 4-(8-fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)-
4-(8-Fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde
4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde
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Chemsrc provides CAS#:283173-84-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde>> amp version: 4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

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