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Chemical manufacturer | ||||
Name | 1-[3-(Trifluoromethyl)Phenyl]-1H-Imidazole |
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Synonyms | Imidazole, 1-(3-Trifluoromethylphenyl)-; Zinc00160385; 1-(3-Trifluoromethylphenyl)Imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7F3N2 |
Molecular Weight | 212.17 |
CAS Registry Number | 25371-97-5 |
SMILES | C1=C(C=CC=C1[N]2C=NC=C2)C(F)(F)F |
InChI | 1S/C10H7F3N2/c11-10(12,13)8-2-1-3-9(6-8)15-5-4-14-7-15/h1-7H |
InChIKey | KZVUPVJLOACZIL-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 70°C (Expl.) |
282.687°C at 760 mmHg (Cal.) | |
Flash point | 124.765°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[3-(Trifluoromethyl)Phenyl]-1H-Imidazole |