Identification |
Name: | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine,1-bromo-8-chloro-6-(2-chlorophenyl)- |
Synonyms: | 1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine |
CAS: | 71368-68-8 |
Molecular Formula: | C16H9 Br Cl2 N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H9BrCl2N4/c17-16-22-21-14-8-20-15(10-3-1-2-4-12(10)19)11-7-9(18)5-6-13(11)23(14)16/h1-7H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 293.9°C |
Boiling Point: | 562.4°C at 760 mmHg |
Density: | 1.75g/cm3 |
Refractive index: | 1.764 |
Flash Point: | 293.9°C |
Safety Data |
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