4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho(2,1:4,5)indeno(1,2-b)quinolin-2-ol structure
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Common Name | 4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho(2,1:4,5)indeno(1,2-b)quinolin-2-ol | ||
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CAS Number | 6218-13-9 | Molecular Weight | 375.54600 | |
Density | 1.144g/cm3 | Boiling Point | 525.2ºC at 760 mmHg | |
Molecular Formula | C26H33NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 271.4ºC |
Name | (2s,4as,4bs,6as,13as,13br,15as)-4a,6a-dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1h-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol |
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Synonym | More Synonyms |
Density | 1.144g/cm3 |
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Boiling Point | 525.2ºC at 760 mmHg |
Molecular Formula | C26H33NO |
Molecular Weight | 375.54600 |
Flash Point | 271.4ºC |
Exact Mass | 375.25600 |
PSA | 33.12000 |
LogP | 5.65210 |
Index of Refraction | 1.615 |
quino[8,7-h]quinoline |
4,10-Diazachrysene |
Chinolin,Verbindung mit Brom |
quinoline,compound with bromine |
Chino[8,7-h]chinolin |
4,10-Diazachrysen |