Identification |
Name: | 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrobrom ide |
Synonyms: | 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-phenyl-, hydrobrom ide |
CAS: | 90955-43-4 |
Molecular Formula: | C16H17BrClNO |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H16ClNO.BrH/c17-15-8-12-6-7-18-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,18-19H,6-7,10H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 211.8°C |
Boiling Point: | 426.6°C at 760 mmHg |
Flash Point: | 211.8°C |
Safety Data |
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