Identification |
Name: | (+)-1,2,3,4,4a,9-hexahydro-2-methyldibenzo[c,f]pyrimido[1,6-a]azepine fumarate |
Synonyms: | (+)-1,2,3,4,4a,9-hexahydro-2-methyldibenzo[c,f]pyrimido[1,6-a]azepine fumarate;Einecs 278-380-4 |
CAS: | 76134-84-4 |
EINECS: | 278-380-4 |
Molecular Formula: | C22H24N2O4 |
Molecular Weight: | 380.43696 |
InChI: | InChI=1/C18H20N2.C4H4O4/c1-19-11-10-18-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)20(18)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+ |
Molecular Structure: |
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Properties |
Flash Point: | 323.4°C |
Boiling Point: | 611.2°C at 760 mmHg |
Flash Point: | 323.4°C |
Safety Data |
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