Identification |
Name: | Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, hydrochloride(1:1), (14bR)- |
Synonyms: | Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, monohydrochloride, (R)- (9CI) |
CAS: | 78684-62-5 |
EINECS: | 278-968-0 |
Molecular Formula: | C18H20 N2 . Cl H |
Molecular Weight: | 300.82574 |
InChI: | InChI=1/C18H20N2.ClH/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;/h2-9,18H,10-13H2,1H3;1H/t18-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 219.2°C |
Boiling Point: | 438.8°C at 760 mmHg |
Flash Point: | 219.2°C |
Safety Data |
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