2-(Benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-one structure
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Common Name | 2-(Benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-one | ||
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CAS Number | 485-61-0 | Molecular Weight | 279.29 | |
Density | 1.327g/cm3 | Boiling Point | 436.7ºC at 760mmHg | |
Molecular Formula | C17H13NO3 | Melting Point | 204-205 °C | |
MSDS | N/A | Flash Point | 217.9ºC |
Use of 2-(Benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-oneGraveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1]. |
Name | 2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one |
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Synonym | More Synonyms |
Description | Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1]. |
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Related Catalog | |
References |
Density | 1.327g/cm3 |
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Boiling Point | 436.7ºC at 760mmHg |
Melting Point | 204-205 °C |
Molecular Formula | C17H13NO3 |
Molecular Weight | 279.29 |
Flash Point | 217.9ºC |
Exact Mass | 279.09000 |
PSA | 40.46000 |
LogP | 2.93420 |
Vapour Pressure | 7.91E-08mmHg at 25°C |
Index of Refraction | 1.652 |
1-Methyl-2-<3,4-methylendioxyphenyl>-4-chinolon |
Graveolin |
Graveolin od. Rutamin |
Graveoline |
Prestwick_165 |