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ChemicalBook--->CAS DataBase List--->78684-63-6

78684-63-6

78684-63-6 Structure

78684-63-6 Structure
IdentificationBack Directory
[Name]

R-(-)-Mianserin
[CAS]

78684-63-6
[Synonyms]

(R)-Mianserin
R-(-)-Mianserin
(-)-(R)-Mianserin
Mianserin Impurity 8
Mianserin Impurity 12
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (R)-
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)-
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)- (9CI)
[Molecular Formula]

C18H20N2
[MOL File]

78684-63-6.mol
[Molecular Weight]

264.36
Chemical PropertiesBack Directory
[Boiling point ]

411.3±44.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

8.26±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

(R)-(+)-Mianserin is serotonin receptor antagonist. Antidepressant.
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