11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline structure
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Common Name | 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline | ||
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CAS Number | 62686-14-0 | Molecular Weight | 348.32100 | |
Density | 1.416g/cm3 | Boiling Point | 540.2ºC at 760 mmHg | |
Molecular Formula | C21H11F3N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 280.5ºC |
Name | 11-(trifluoromethyl)phenanthro[9,10-b]quinoxaline |
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Synonym | More Synonyms |
Density | 1.416g/cm3 |
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Boiling Point | 540.2ºC at 760 mmHg |
Molecular Formula | C21H11F3N2 |
Molecular Weight | 348.32100 |
Flash Point | 280.5ºC |
Exact Mass | 348.08700 |
PSA | 25.78000 |
LogP | 6.10820 |
Index of Refraction | 1.736 |
~79% 11-(trifluorome... CAS#:62686-14-0 |
Literature: Eli Lilly and Company Patent: US4024142 A1, 1977 ; |
~86% 11-(trifluorome... CAS#:62686-14-0 |
Literature: Banerji; Mazumdar; Saha; Guha Journal of the Indian Chemical Society, 1980 , vol. 57, # 1 p. 86 - 88 |
Precursor 3 | |
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DownStream 0 |
2-trifluoromethyl phenanthraphenazine |
11-Trifluormethyldibenzo<a,c>phenazin |
11-trifluoromethyl-dibenzo[a,c]phenazine |