Identification |
Name: | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-1-methanol,8-chloro-6-(2-chlorophenyl)- |
Synonyms: | 1-Hydroxytriazolam;1'-Hydroxytriazolam; 8-Chloro-6-(o-chlorophenyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepin-1-methanol;a-Hydroxytriazolam |
CAS: | 37115-45-0 |
Molecular Formula: | C17H12 Cl2 N4 O |
Molecular Weight: | 359.2094 |
InChI: | InChI=1/C17H12Cl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(9-24)23(14)15/h1-7,24H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 305.6°C |
Boiling Point: | 581.7°Cat760mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 305.6°C |
Usage: | A metabolite of Triazolam |
Safety Data |
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