| Identification | |
| Name: | 6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine,8-chloro-5-(4-morpholinyl)-6-phenyl- |
| Synonyms: | 8-Chloro-5-(4-morpholinyl)-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine;6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-5-(4-morpholinyl)-6-phenyl-;AC1MINA7;LS-156350;4-(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine;153901-52-1 |
| CAS: | 153901-52-1 |
| Molecular Formula: | C20H18 Cl N5 O |
| Molecular Weight: | 379.8428 |
| InChI: | InChI=1/C20H18ClN5O/c21-15-6-7-17-18(12-15)26(16-4-2-1-3-5-16)20(24-8-10-27-11-9-24)13-19-23-22-14-25(17)19/h1-7,12-14H,8-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 296.3°C |
| Boiling Point: | 566.4°Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 296.3°C |
| Safety Data | |
 |
|
