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| Chemical manufacturer | ||||
| Name | 6-(Trifluoromethyl)imidazo[1,2-a]pyridine |
|---|---|
| Synonyms | 6-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine; 6-(Trifluoromethyl)imidazo[1,2-a]pyridine; 6-Trifluoromethyl-imidazo[1,2-a]pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5F3N2 |
| Molecular Weight | 186.13 |
| CAS Registry Number | 936009-02-8 |
| SMILES | C1=CC2=NC=CN2C=C1C(F)(F)F |
| InChI | 1S/C8H5F3N2/c9-8(10,11)6-1-2-7-12-3-4-13(7)5-6/h1-5H |
| InChIKey | NQIVIKBUQJRSQP-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 98-99°C (Expl.) |
| Refractive index | 1.532 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-(Trifluoromethyl)imidazo[1,2-a]pyridine |