product Name |
1-[1-(3,4-dimethoxybenzylidene)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]ethanone |
Synonyms |
|
Molecular Formula |
C22H25NO5 |
Molecular Weight |
383.4376 |
InChI |
InChI=1/C22H25NO5/c1-14(24)23-9-8-16-12-21(27-4)22(28-5)13-17(16)18(23)10-15-6-7-19(25-2)20(11-15)26-3/h6-7,10-13H,8-9H2,1-5H3 |
CAS Registry Number |
2129-59-1 |
Molecular Structure |
|
Density |
1.189g/cm3 |
Boiling point |
580.5°C at 760 mmHg |
Refractive index |
1.588 |
Flash point |
304.9°C |
Vapour Pressur |
1.81E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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