Identification |
Name: | Pyrazino[1,2-a][1,4]benzodiazepine,1,2,3,4,4a,5-hexahydro-3-(2-propen-1-yl)-7-(2-thienyl)-, hydrochloride (1:2) |
Synonyms: | Pyrazino[1,2-a][1,4]benzodiazepine,1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride (9CI) |
CAS: | 105138-47-4 |
Molecular Formula: | C19H21 N3 S . 2 Cl H |
Molecular Weight: | 396.377 |
InChI: | InChI=1/C19H21N3S.2ClH/c1-2-9-21-10-11-22-15(14-21)13-20-19(18-8-5-12-23-18)16-6-3-4-7-17(16)22;;/h2-8,12,15H,1,9-11,13-14H2;2*1H |
Molecular Structure: |
![(C19H21N3S.2ClH) Pyrazino[1,2-a][1,4]benzodiazepine,1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochlo...](https://img1.guidechem.com/chem/e/dict/197/105138-47-4.jpg) |
Properties |
Flash Point: | 225.4°C |
Boiling Point: | 449.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 225.4°C |
Safety Data |
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