| Identification | |
| Name: | (1R)-1-phenyl-4,5-dihydro-1H,3H-1,4-epoxy[1,4]oxazepino[4,3-a]benzimidazole |
| Synonyms: | (1R)-4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole;1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-phenyl-, (1R)-;AC1MHWXE;AC1Q1IE8;LS-64128;1,4-EPOXY-1H,3H-(1,4)OXAZEPINO[4,3-A]BENZO[D]IMIDAZOLE,4,5-DIHYDRO-1-PHENYL-,(1R)-;76155-32-3 |
| CAS: | 76155-32-3 |
| Molecular Formula: | C17H14N2O2 |
| Molecular Weight: | 278.3053 |
| InChI: | InChI=1/C17H14N2O2/c1-2-6-12(7-3-1)17-16-18-14-8-4-5-9-15(14)19(16)10-13(21-17)11-20-17/h1-9,13H,10-11H2/t13?,17-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 262.9°C |
| Boiling Point: | 511.1°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.725 |
| Flash Point: | 262.9°C |
| Safety Data | |
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