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| IUPAC Name: | 2-[2-chloro-5-(trifluoromethyl)phenyl]acetonitrile |
| Description: | 2-Chloro-5-(trifluoromethyl)phenylacetonitrile (CAS# 22902-88-1) is a useful research chemical. |
| Molecular Weight: | 219.59 |
| Molecular Formula: | C9H5ClF3N |
| Canonical SMILES: | C1=CC(=C(C=C1C(F)(F)F)CC#N)Cl |
| InChI: | InChI=1S/C9H5ClF3N/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-14/h1-2,5H,3H2 |
| InChI Key: | KTMVZYQQKJZSFK-UHFFFAOYSA-N |
| Boiling Point: | 140-142 °C / 12 mmHg |
| Density: | 1.363 g/cm3 |
| Solubility: | Insoluble in water |
| Appearance: | White solid |
| MDL: | MFCD01631472 |
| LogP: | 3.42488 |
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Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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