| Identification | |
| Name: | 1-phenyl-8-(trifluoromethyl)-4,5-dihydro-1H,3H-1,4-epoxy[1,4]oxazepino[4,3-a]benzimidazole |
| Synonyms: | BRN 5632391;1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-8-(trifluoromethyl)-;4,5-Dihydro-1-phenyl-8-(trifluoromethyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole;AC1MHWUK;AC1Q4J69;LS-64130;1,4-EPOXY-1H,3H-(1,4)OXAZEPINO[4,3-A]BENZO[D]IMIDAZOLE,4,5-DIHYDRO-1-PHENYL-8-(TRIFLUOROMETHYL)-;76099-16-6 |
| CAS: | 76099-16-6 |
| Molecular Formula: | C18H13F3N2O2 |
| Molecular Weight: | 346.3032 |
| InChI: | InChI=1/C18H13F3N2O2/c19-18(20,21)12-6-7-14-15(8-12)23-9-13-10-24-17(25-13,16(23)22-14)11-4-2-1-3-5-11/h1-8,13H,9-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 261.3°C |
| Boiling Point: | 508.5°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 261.3°C |
| Safety Data | |
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