| Identification | |
| Name: | 1H-[1,3]Oxazino[3,4-a][1,4]benzodiazepine,9-chloro-7-(2-fluorophenyl)-3,4,4a,5-tetrahydro- |
| Synonyms: | BRN 5119904;9-Chloro-7-(2-fluorophenyl)-3,4,4a,5-tetrahydro-1H-(1,3)oxazino(3,4-a)(1,4)benzodiazepine;1H-(1,3)Oxazino(3,4-a)(1,4)benzodiazepine, 3,4,4a,5-tetrahydro-9-chloro-7-(2-fluorophenyl)-;9-chloro-7-(2-fluorophenyl)-3,4,4a,5-tetrahydro-1H-[1,3]oxazino[3,4-a][1,4]benzodiazepine;AC1MJ75T;LS-99998;112634-57-8 |
| CAS: | 112634-57-8 |
| Molecular Formula: | C18H16 Cl F N2 O |
| Molecular Weight: | 330.7838 |
| InChI: | InChI=1/C18H16ClFN2O/c19-12-5-6-17-15(9-12)18(14-3-1-2-4-16(14)20)21-10-13-7-8-23-11-22(13)17/h1-6,9,13H,7-8,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.2°C |
| Boiling Point: | 470.3°Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 238.2°C |
| Safety Data | |
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