Name | N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide |
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Synonyms |
2-nitro-4-trifluoromethoxyacetylaniline
2-nitro-4-trifluoromethoxy-N-acetylaniline 2-nitro-4-(trifluoromethoxy)acetanilide 3-Nitro-4-acetylamino-phenyl-trifluormethyl-ether N-(2-nitro-4-trifluoromethoxy-phenyl)-acetamide 4-trifluoromethoxy-2-nitroacetanilide MFCD00052324 |
Density | 1.511g/cm3 |
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Boiling Point | 381.3ºC at 760 mmHg |
Melting Point | 94-96ºC |
Molecular Formula | C9H7F3N2O4 |
Molecular Weight | 264.15800 |
Flash Point | 184.4ºC |
Exact Mass | 264.03600 |
PSA | 84.15000 |
LogP | 3.04800 |
Index of Refraction | 1.532 |
~% 787-57-5 |
Literature: WO2006/22954 A2, ; Page/Page column 23 ; WO 2006/022954 A2 |
~% 787-57-5 |
Literature: WO2006/99077 A1, ; Page/Page column 7 ; WO 2006/099077 A1 |
~% 787-57-5 |
Literature: Journal of Medicinal Chemistry, , vol. 38, # 10 p. 1786 - 1792 |
~89% 787-57-5 |
Literature: Maligres, Peter E.; Humphrey, Guy R.; Marcoux, Jean-Francois; Hillier, Michael C.; Zhao, Dalian; Krska, Shane; Grabowski, Edward J.J. Organic Process Research and Development, 2009 , vol. 13, # 3 p. 525 - 534 |
Precursor 4 | |
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DownStream 4 | |