Identification |
Name: | Pyrazino[1,2-a][1,4]benzodiazepine,3-ethyl-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-, hydrochloride (1:2) |
Synonyms: | Pyrazino[1,2-a][1,4]benzodiazepine,3-ethyl-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-, dihydrochloride (9CI) |
CAS: | 105138-46-3 |
Molecular Formula: | C18H21 N3 S . 2 Cl H |
Molecular Weight: | 384.3663 |
InChI: | InChI=1/C18H21N3S.2ClH/c1-2-20-9-10-21-14(13-20)12-19-18(17-8-5-11-22-17)15-6-3-4-7-16(15)21;;/h3-8,11,14H,2,9-10,12-13H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 219.1°C |
Boiling Point: | 438.6°C at 760 mmHg |
Flash Point: | 219.1°C |
Safety Data |
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