product Name |
2,8-dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one |
Synonyms |
|
Molecular Formula |
C19H23NO3 |
Molecular Weight |
313.3908 |
InChI |
InChI=1/C19H23NO3/c1-22-12-6-7-16-15(10-12)18(21)11-17-13-4-3-5-19(23-2)14(13)8-9-20(16)17/h3-5,12,17H,6-11H2,1-2H3 |
CAS Registry Number |
4041-66-1 |
Molecular Structure |
|
Density |
1.22g/cm3 |
Boiling point |
488.1°C at 760 mmHg |
Refractive index |
1.601 |
Flash point |
249°C |
Vapour Pressur |
1.12E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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