1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone structure
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Common Name | 1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone | ||
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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 |
Name | 1-(7-Acetyl-9-bromo-6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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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 |
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- |