Identification |
Name: | Ethanamine,2-[(8-chloro-1-methyl-6-phenyl-6H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)thio]-N,N-dimethyl- |
Synonyms: | 6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine,ethanamine deriv.; RL 236 |
CAS: | 153901-48-5 |
Molecular Formula: | C21H22 Cl N5 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H22ClN5S/c1-15-23-24-20-14-21(28-12-11-25(2)3)27(17-7-5-4-6-8-17)19-13-16(22)9-10-18(19)26(15)20/h4-10,13-14H,11-12H2,1-3H3 |
Molecular Structure: |
![(C21H22ClN5S) 6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine,ethanamine deriv.; RL 236](https://img1.guidechem.com/chem/e/dict/113/153901-48-5.jpg) |
Properties |
Flash Point: | 295.9°C |
Boiling Point: | 565.6°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 295.9°C |
Safety Data |
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