| product Name |
2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-chromen-4-one |
| Synonyms |
2-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-chromen-4-one; 5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone; Flavone, 5,6,7,8-tetramethoxy-3',4'-(methylenedioxy)- |
| Molecular Formula |
C20H18O8 |
| Molecular Weight |
386.3521 |
| InChI |
InChI=1/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3 |
| CAS Registry Number |
3162-42-3 |
| Molecular Structure |
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| Density |
1.348g/cm3 |
| Boiling point |
590.9°C at 760 mmHg |
| Refractive index |
1.593 |
| Flash point |
260°C |
| Vapour Pressur |
6.14E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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