Identification |
Name: | Dibenzo(c,f)pyranzino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (S)-, (Z)-2-butenedioate (1:1) |
Synonyms: | (R)-1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate |
CAS: | 85201-39-4 |
EINECS: | 286-230-4 |
Molecular Formula: | C22H24N2O4 |
Molecular Weight: | 380.43696 |
InChI: | InChI=1/C18H20N2.C4H4O4/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;5-3(6)1-2-4(7)8/h2-9,18H,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t18-;/m0./s1 |
Molecular Structure: |
![(C22H24N2O4) (R)-1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate](https://img1.guidechem.com/chem/e/dict/99/85201-39-4.gif) |
Properties |
Flash Point: | 324.8°C |
Boiling Point: | 613.5°C at 760 mmHg |
Flash Point: | 324.8°C |
Safety Data |
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