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Dibenzo(c,f)pyranzino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (S)-, (Z)-2-butenedioate (1:1) (85201-39-4)

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
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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