Name | 8-chloro-6-methyl-[1,3]dioxolo[4,5-g]quinoline |
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Synonyms |
4-Chlor-6,7-methylendioxy-chinaldin
6-metil-8-cloro-1,3-diossol<4,5-g>chinolina 8-chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline |
Density | 1.419g/cm3 |
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Boiling Point | 337.8ºC at 760 mmHg |
Molecular Formula | C11H8ClNO2 |
Molecular Weight | 221.64000 |
Flash Point | 158.1ºC |
Exact Mass | 221.02400 |
PSA | 31.35000 |
LogP | 2.92530 |
Index of Refraction | 1.666 |
~% 50593-65-2 |
Literature: Pellerano, C.; Savini, L. Farmaco, Edizione Scientifica, 1984 , vol. 39, # 7 p. 640 - 648 |
~% 50593-65-2 |
Literature: Pellerano, C.; Savini, L. Farmaco, Edizione Scientifica, 1984 , vol. 39, # 7 p. 640 - 648 |
~% 50593-65-2 |
Literature: Pellerano, C.; Savini, L. Farmaco, Edizione Scientifica, 1984 , vol. 39, # 7 p. 640 - 648 |
Precursor 3 | |
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DownStream 1 | |