IUPAC Name: | 1-(difluoromethyl)pyrazole-4-carbonitrile |
Molecular Weight: | 143.09 |
Molecular Formula: | C5H3F2N3 |
Canonical SMILES: | C1=C(C=NN1C(F)F)C#N |
InChI: | InChI=1S/C5H3F2N3/c6-5(7)10-3-4(1-8)2-9-10/h2-3,5H |
InChI Key: | BYUPGFOHOPAVGD-UHFFFAOYSA-N |
Purity: | 97% |
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Related Functional Groups
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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
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Pyrazoles
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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