5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione structure
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Common Name | 5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione | ||
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CAS Number | 78172-07-3 | Molecular Weight | 283.32200 | |
Density | 1.33g/cm3 | Boiling Point | 551.7ºC at 760 mmHg | |
Molecular Formula | C17H17NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 221.1ºC |
Name | 5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione |
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Synonym | More Synonyms |
Density | 1.33g/cm3 |
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Boiling Point | 551.7ºC at 760 mmHg |
Molecular Formula | C17H17NO3 |
Molecular Weight | 283.32200 |
Flash Point | 221.1ºC |
Exact Mass | 283.12100 |
PSA | 67.00000 |
LogP | 2.65070 |
Index of Refraction | 1.626 |
~92% 5a,6,7,8,9,10,1... CAS#:78172-07-3 |
Literature: Oda, Noriichi; Kobayashi, Kazuhiro; Ueda, Taisei; Ito, Isoo Heterocycles, 1981 , vol. 15, # 2 p. 857 - 859 |
Precursor 2 | |
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DownStream 1 | |
2,5,12-trioxo-5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho<2,3-g>quinoline |