| Identification | |
| Name: | 6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine,8-chloro-1-methyl-5-(methylthio)-6-phenyl- |
| Synonyms: | 8-Chloro-1-methyl-5-(methylthio)-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-1-methyl-5-(methylthio)-6-phenyl-;AC1MINA1;LS-156342;8-chloro-1-methyl-5-methylsulfanyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine;153901-45-2 |
| CAS: | 153901-45-2 |
| Molecular Formula: | C18H15 Cl N4 S |
| Molecular Weight: | 354.8565 |
| InChI: | InChI=1/C18H15ClN4S/c1-12-20-21-17-11-18(24-2)23(14-6-4-3-5-7-14)16-10-13(19)8-9-15(16)22(12)17/h3-11H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 277.2°C |
| Boiling Point: | 534.8°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 277.2°C |
| Safety Data | |
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