Identification |
Name: | 6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine,8-chloro-5-(4-methyl-1-piperazinyl)-1,6-diphenyl- |
Synonyms: | 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-methyl-1-piperazinyl)- |
CAS: | 153901-59-8 |
Molecular Formula: | C27H25 Cl N6 |
Molecular Weight: | 468.9806 |
InChI: | InChI=1/C27H25ClN6/c1-31-14-16-32(17-15-31)26-19-25-29-30-27(20-8-4-2-5-9-20)34(25)23-13-12-21(28)18-24(23)33(26)22-10-6-3-7-11-22/h2-13,18-19H,14-17H2,1H3 |
Molecular Structure: |
![(C27H25ClN6) 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-methyl-1-piperazinyl)-](https://img1.guidechem.com/chem/e/dict/22/153901-59-8.jpg) |
Properties |
Flash Point: | 339.2°C |
Boiling Point: | 637.3°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 339.2°C |
Safety Data |
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![](/images/detail_15.png) |