IUPAC Name: | 2-[4-(trifluoromethyl)pyrimidin-2-yl]acetonitrile |
Molecular Weight: | 187.12 |
Molecular Formula: | C7H4F3N3 |
Canonical SMILES: | C1=CN=C(N=C1C(F)(F)F)CC#N |
InChI: | InChI=1S/C7H4F3N3/c8-7(9,10)5-2-4-12-6(13-5)1-3-11/h2,4H,1H2 |
InChI Key: | SMVLOHQFLJRBRR-UHFFFAOYSA-N |
Boiling Point: | 235.7±40.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.380±0.06 g/cm3 |
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Related Functional Groups
Fluorinated Building Blocks
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Pyrimidines
Ethyl 4-(1-isopropyl-1H-pyrazol-5-yl)pyrimidine-5-carboxylate
tert-Butyl 4-((6-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
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