Name | 2,4-dinitro-N-(1,1,1-trifluoropropan-2-ylideneamino)aniline |
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Synonyms |
1,1,1-trifluoro-acetone oxime
2,4-Heptadiyne,1,1,1-trifluoro-6,6-dimethyl 2.4-Dinitro-phenylhydrazon des 1.1.1-Trifluor-acetons 1,1,1-trifluoro-propanone-oxime Trifluoraceton-<2.4-dinitro-phenylhydrazon> 1,1,1-Trifluor-6,6-dimethylhepta-2,4-diin trifluoroacetone oxime 1,1,1-Trifluor-aceton-oxim 1.1.1-Trifluor-aceton-<2.4-dinitro-phenylhydrazon> 1,1,1-Trifluor-6,6-dimethyl-2,4-heptadiyn 1,1,1-Trifluoroacetone 2,4-dinitrophenylhydrazone 1,1,1-trifluoro-6,6-dimethyl-hepta-2,4-diyne 1,1,1-trifluoro-6,6-dimethyl-2,4-heptadiyne |
Density | 1.6g/cm3 |
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Boiling Point | 324.9ºC at 760 mmHg |
Molecular Formula | C9H7F3N4O4 |
Molecular Weight | 292.17100 |
Flash Point | 150.3ºC |
Exact Mass | 292.04200 |
PSA | 116.03000 |
LogP | 3.97250 |
Vapour Pressure | 0.000239mmHg at 25°C |
Index of Refraction | 1.558 |
~% 445-95-4 |
Literature: Henne et al. Journal of the American Chemical Society, 1947 , vol. 69, p. 1819 |