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Chemical manufacturer | ||||
Name | 1-[4-(Trifluoromethyl)Phenyl]-1H-Imidazole |
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Synonyms | Jfd 01571; 1-[4-(Trifluoromethyl)Phenyl]-1H-Imidazole; Idi1_014375 |
Molecular Structure | ![]() |
Molecular Formula | C10H7F3N2 |
Molecular Weight | 212.17 |
CAS Registry Number | 25371-98-6 |
SMILES | C1=CC(=CC=C1[N]2C=NC=C2)C(F)(F)F |
InChI | 1S/C10H7F3N2/c11-10(12,13)8-1-3-9(4-2-8)15-6-5-14-7-15/h1-7H |
InChIKey | FUJKJTAYTFLIDA-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Melting point | 71-73°C (Expl.) |
Boiling point | 90°C (Expl.) |
274.195°C at 760 mmHg (Cal.) | |
Flash point | 119.629°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[4-(Trifluoromethyl)Phenyl]-1H-Imidazole |