product Name |
3-benzyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
Synonyms |
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Molecular Formula |
C22H25NO3 |
Molecular Weight |
351.4388 |
InChI |
InChI=1/C22H25NO3/c1-25-21-11-16-8-9-23-14-17(10-15-6-4-3-5-7-15)20(24)13-19(23)18(16)12-22(21)26-2/h3-7,11-12,17,19H,8-10,13-14H2,1-2H3 |
CAS Registry Number |
20821-21-0;746-69-0 |
Molecular Structure |
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Density |
1.2g/cm3 |
Boiling point |
512.2°C at 760 mmHg |
Refractive index |
1.61 |
Flash point |
263.6°C |
Vapour Pressur |
1.32E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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