| Identification | |
| Name: | 6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine,8-chloro-5-(4-morpholinyl)-1,6-diphenyl- |
| Synonyms: | 8-Chloro-1,6-diphenyl-5-(4-morpholinyl)-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine;6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-morpholinyl)-;AC1MINAB;LS-156338;4-(8-chloro-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine;153901-58-7 |
| CAS: | 153901-58-7 |
| Molecular Formula: | C26H22 Cl N5 O |
| Molecular Weight: | 455.9388 |
| InChI: | InChI=1/C26H22ClN5O/c27-20-11-12-22-23(17-20)31(21-9-5-2-6-10-21)25(30-13-15-33-16-14-30)18-24-28-29-26(32(22)24)19-7-3-1-4-8-19/h1-12,17-18H,13-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 345.3°C |
| Boiling Point: | 647.3°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 345.3°C |
| Safety Data | |
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