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Name | 4-Bromo-5-(Trifluoromethyl)-1H-Imidazole |
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Synonyms | 1H-IMIDAZOLE,5-BROMO-4-(TRIFLUOROMETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C4H2BrF3N2 |
Molecular Weight | 214.97 |
CAS Registry Number | 219534-99-3 |
SMILES | FC(F)(F)c1c(Br)ncn1 |
InChI | 1S/C4H2BrF3N2/c5-3-2(4(6,7)8)9-1-10-3/h1H,(H,9,10) |
InChIKey | BHAQQAXRVFYODC-UHFFFAOYSA-N |
Density | 1.942g/cm3 (Cal.) |
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Boiling point | 285.004°C at 760 mmHg (Cal.) |
Flash point | 126.166°C (Cal.) |
Refractive index | 1.48 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Bromo-5-(Trifluoromethyl)-1H-Imidazole |