Identification |
Name: | (2Z)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one oxime |
Synonyms: | NSC246086;AC1O6X7J;NSC-246086;(NZ)-N-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine;67455-74-7 |
CAS: | 67455-74-7 |
Molecular Formula: | C17H24N2O3 |
Molecular Weight: | 304.3841 |
InChI: | InChI=1/C17H24N2O3/c1-4-11-10-19-6-5-12-7-16(21-2)17(22-3)8-13(12)15(19)9-14(11)18-20/h7-8,11,15,20H,4-6,9-10H2,1-3H3/b18-14- |
Molecular Structure: |
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Properties |
Flash Point: | 229.3°C |
Boiling Point: | 455.5°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 229.3°C |
Safety Data |
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