Name: | 1-(4-TRIFLUOROMETHYLPHENYL)IMIDAZOLE |
CAS: | 25371-98-6 |
Synonyms: | 1-(4-TRIFLUOROMETHYLPHENYL)IMIDAZOLE ; 1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-IMIDAZOLE |
MDL.: | MFCD00060493 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1cc(ccc1C(F)(F)F)n2ccnc2 |
InChi: | InChI=1S/C10H7F3N2/c11-10(12,13)8-1-3-9(4-2-8)15-6-5-14-7-15/h1-7H |
InChiKey: | InChIKey=FUJKJTAYTFLIDA-UHFFFAOYSA-N |
Property |
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Melting Point: | 68-70 DEG |
Boiling Point: | 90 DEG/0.05MM |
Safety information |
1-(4-TRIFLUOROMETHYLPHENYL)IMIDAZOLE
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