| Identification | |
| Name: | 1H-AZEPINE, HEXAHYDRO-1-(2-((p-CHLORO-alpha-METHYL-alpha-PHENYLBENZYL)OXY)ETHYL) |
| CAS: | 59767-13-4 |
| Molecular Formula: | C22H29Cl2NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28ClNO/c1-22(19-9-5-4-6-10-19,20-11-13-21(23)14-12-20)25-18-17-24-15-7-2-3-8-16-24/h4-6,9-14H,2-3,7-8,15-18H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.2°C |
| Boiling Point: | 447.2°C at 760 mmHg |
| Density: | 1.088g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 224.2°C |
| Safety Data | |
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