| Identification | |
| Name: | 1-phenyl-4,5-dihydro-1H,3H-1,4-epoxy[1,4]oxazepino[4,3-a]indole |
| Synonyms: | BRN 5584062;4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)indole;1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)indole, 4,5-dihydro-1-phenyl-;AC1MHWW5;LS-64138;76099-36-0 |
| CAS: | 76099-36-0 |
| Molecular Formula: | C18H15NO2 |
| Molecular Weight: | 277.3172 |
| InChI: | InChI=1/C18H15NO2/c1-2-7-14(8-3-1)18-17-10-13-6-4-5-9-16(13)19(17)11-15(21-18)12-20-18/h1-10,15H,11-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.2°C |
| Boiling Point: | 468.7°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 237.2°C |
| Safety Data | |
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