| Identification | |
| Name: | 1-methoxy-1-phenyl-4,5-dihydro-1H,3H-[1,4]oxazepino[4,3-a]benzimidazole |
| Synonyms: | BRN 5594377;1H,3H-(1,4)Oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-methoxy-1-phenyl-;4,5-Dihydro-1-methoxy-1-phenyl-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole;1-methoxy-1-phenyl-4,5-dihydro-3H-[1,4]oxazepino[4,3-a]benzimidazole;AC1MHWWH;AC1Q44K2;LS-99898;76099-40-6 |
| CAS: | 76099-40-6 |
| Molecular Formula: | C18H18N2O2 |
| Molecular Weight: | 294.3477 |
| InChI: | InChI=1/C18H18N2O2/c1-21-18(14-8-3-2-4-9-14)17-19-15-10-5-6-11-16(15)20(17)12-7-13-22-18/h2-6,8-11H,7,12-13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 258°C |
| Boiling Point: | 503°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 258°C |
| Safety Data | |
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