| Identification | |
| Name: | 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl- |
| Synonyms: | SKF 82957 |
| CAS: | 74115-04-1 |
| Molecular Formula: | C17H18 Cl N O2 |
| Molecular Weight: | 303.7833 |
| InChI: | InChI=1/C17H18ClNO2/c1-19-8-7-12-13(9-15(20)17(21)16(12)18)14(10-19)11-5-3-2-4-6-11/h2-6,9,14,20-21H,7-8,10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 227.6°C |
| Boiling Point: | 452.7°Cat760mmHg |
| Density: | 1.276g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 227.6°C |
| Safety Data | |
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