Identification |
Name: | 2H-Benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-methyl-, oxime |
Synonyms: | 9,10-Dimethoxy-3-methyl-1,3,4,6,7,11b-hexahyrdo-2H-benzo(a)quinolizin- 2-one oxime |
CAS: | 32616-21-0 |
Molecular Formula: | C16H22 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22N2O3/c1-10-9-18-5-4-11-6-15(20-2)16(21-3)7-12(11)14(18)8-13(10)17-19/h6-7,10,14,19H,4-5,8-9H2,1-3H3/b17-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 222.3°C |
Boiling Point: | 443.9°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 222.3°C |
Safety Data |
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