Product Name: | 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | ||||||||
CAS Registry Number: | 71636-61-8 | ||||||||
Synonyms: | 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol; 71636-61-8; Skf-81297;9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;SKF 81297; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C16H16ClNO2 | ||||||||
Molecular Weight: | 289.75674 | ||||||||
Density: | 1.299 g/cm3 | ||||||||
Boiling Point: | 467.3°C at 760 mmHg | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |