IUPAC Name: | 4-chloro-1-methylpyrazole-3-carbonitrile |
Molecular Weight: | 141.56 |
Molecular Formula: | C5H4ClN3 |
Canonical SMILES: | CN1C=C(C(=N1)C#N)Cl |
InChI: | InChI=1S/C5H4ClN3/c1-9-3-4(6)5(2-7)8-9/h3H,1H3 |
InChI Key: | VCGBVTFJVGRBCJ-UHFFFAOYSA-N |
Boiling Point: | 281.3°C at 760 mmHg |
Melting Point: | 91-93°C |
Purity: | >95% |
Density: | 1.34 g/cm3 |
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Related Functional Groups
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Nitrogen Compounds
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Pyrazoles
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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