6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one structure
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Common Name | 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one | ||
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CAS Number | 100163-16-4 | Molecular Weight | 349.29400 | |
Density | 1.588g/cm3 | Boiling Point | 622.3ºC at 760 mmHg | |
Molecular Formula | C19H11NO6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 330.1ºC |
Name | 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one |
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Synonym | More Synonyms |
Density | 1.588g/cm3 |
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Boiling Point | 622.3ºC at 760 mmHg |
Molecular Formula | C19H11NO6 |
Molecular Weight | 349.29400 |
Flash Point | 330.1ºC |
Exact Mass | 349.05900 |
PSA | 76.11000 |
LogP | 2.95200 |
Vapour Pressure | 2.09E-15mmHg at 25°C |
Index of Refraction | 1.735 |
6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)furo[3,4-e][1,3]benzodioxol-8(6H)-one |
6,7-methylenedioxy-3-(6,7-methylenedioxyisoquinolin-1-yl)isobenzofuran-1(3H)-one |
Furo(3,4-e)-1,3-benzodioxol-8(6H)-one,6-(1,3-dioxolo(4,5-g)isoquinolin-5-yl)-,(+) |
Hypecoumine |