| Identification | |
| Name: | 3-(4,5-dihydro-1H,3H-1,4-epoxy[1,4]oxazepino[4,3-a]benzimidazol-1-yl)phenol |
| Synonyms: | BRN 5608367;3-(4,5-Dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)phenol;Phenol, 3-(4,5-dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)-;AC1MHWUW;LS-104394;76099-20-2 |
| CAS: | 76099-20-2 |
| Molecular Formula: | C17H14N2O3 |
| Molecular Weight: | 294.3047 |
| InChI: | InChI=1/C17H14N2O3/c20-12-5-3-4-11(8-12)17-16-18-14-6-1-2-7-15(14)19(16)9-13(22-17)10-21-17/h1-8,13,20H,9-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 306.7°C |
| Boiling Point: | 583.5°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.749 |
| Flash Point: | 306.7°C |
| Safety Data | |
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