Name | 1-(4-Trifluoromethylphenyl)imidazole |
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Synonyms |
1-[4-(trifluoromethyl)phenyl]imidazole
MFCD00060493 |
Density | 1.27 g/cm3 |
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Boiling Point | 90 °C |
Melting Point | 71 °C |
Molecular Formula | C10H7F3N2 |
Molecular Weight | 212.17100 |
Flash Point | 119.6ºC |
Exact Mass | 212.05600 |
PSA | 17.82000 |
LogP | 2.89110 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36/37/39 |
~96% 25371-98-6 |
Literature: Liu, Ping; Li, Pinhua; Wang, Lei Synthetic Communications, 2012 , vol. 42, # 17 p. 2595 - 2605 |
~93% 25371-98-6 |
Literature: Sajadi, S. Mohammad; Maham, Mehdi Journal of Chemical Research, 2014 , vol. 38, # 2 p. 128 - 129 |
~96% 25371-98-6 |
Literature: Wang, Ying-Lei; Luo, Jun; Liu, Zu-Liang Journal of the Chinese Chemical Society, 2013 , vol. 60, # 8 p. 1007 - 1013 |
~95% 25371-98-6 |
Literature: Sreedhar; Arundhathi; Reddy, P. Linga; Kantam, M. Lakshmi Journal of Organic Chemistry, 2009 , vol. 74, # 20 p. 7951 - 7954 |
Precursor 5 | |
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DownStream 0 |