Identification |
Name: | 3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
Synonyms: | NSC247052;AC1L7VDB;NSC-247052;3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;19328-35-9 |
CAS: | 19328-35-9;67455-68-9 |
Molecular Formula: | C19H27NO3 |
Molecular Weight: | 317.4226 |
InChI: | InChI=1/C19H27NO3/c1-4-5-6-14-12-20-8-7-13-9-18(22-2)19(23-3)10-15(13)16(20)11-17(14)21/h9-10,14,16H,4-8,11-12H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 228.5°C |
Boiling Point: | 454.1°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 228.5°C |
Safety Data |
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