1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone

Modify Date: 2024-01-09 10:58:18

1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone Structure
1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone structure
Common Name 1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
CAS Number 864262-77-1 Molecular Weight 380.157
Density 1.6±0.1 g/cm3 Boiling Point 517.7±50.0 °C at 760 mmHg
Molecular Formula C14H13BrF3NO3 Melting Point N/A
MSDS N/A Flash Point 266.9±30.1 °C

 Names

Name 1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 517.7±50.0 °C at 760 mmHg
Molecular Formula C14H13BrF3NO3
Molecular Weight 380.157
Flash Point 266.9±30.1 °C
Exact Mass 379.003082
LogP 4.53
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.548

 Synonyms

1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
Ethanone, 1-(7-acetyl-9-bromo-1,2,4,5-tetrahydro-6-hydroxy-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-