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| IUPAC Name: | 2-(trifluoromethoxy)benzonitrile |
| Description: | 2-(Trifluoromethoxy)benzonitrile (CAS# 63968-85-4) is used for the synthesis of 4-(2-fluorophenoxy)quinoline derivatives as selective c-Met inhibitors. |
| Molecular Weight: | 187.12 |
| Molecular Formula: | C8H4F3NO |
| Canonical SMILES: | C1=CC=C(C(=C1)C#N)OC(F)(F)F |
| InChI: | InChI=1S/C8H4F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H |
| InChI Key: | ACNBBQGAWMHXLA-UHFFFAOYSA-N |
| Boiling Point: | 80 °C (15 torr) |
| Density: | 1.245 g/cm3 |
| MDL: | MFCD00042409 |
| LogP: | 2.45688 |
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3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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