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Name | 6-(Trifluoromethyl)imidazo[1,2-a]pyridine |
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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.) |
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Melting point | 98-99°C (Expl.) |
Refractive index | 1.532 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-(Trifluoromethyl)imidazo[1,2-a]pyridine |