Identification |
Name: | Dibenzo[c,f]pyrazino[1,2-a]azepin-8-ol,1,2,3,4,10,14b-hexahydro-2-methyl- |
Synonyms: | 8-Hydroxymianserin |
CAS: | 57257-81-5 |
Molecular Formula: | C18H20 N2 O |
Molecular Weight: | 250.34 |
InChI: | InChI=1/C18H20N2O/c1-19-8-9-20-17-7-6-15(21)11-14(17)10-13-4-2-3-5-16(13)18(20)12-19/h2-7,11,18,21H,8-10,12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 269.1°C |
Boiling Point: | 485.8°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.69 |
Specification: | Beige Solid usageEng:A metabolite of Mianserin |
Flash Point: | 269.1°C |
Usage: | A metabolite of Mianserin |
Safety Data |
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