4-phenyl-1H-pyrazole-3-carbonitrile

Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.186 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UKUOCGFYSINYSA-XWKXFZRBCN
Smiles: N#CC1=N[NH]C=C1C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 433, 1984 DOI: 10.1016/S0040-4039(00)99904-0
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-phenyl-1H-pyrazole-3-carbonitrile 4-phenyl-1H-pyrazol-3-kohlenitrile 4-phényl-1H-pyrazole-3-carbonitrile 4-フェニル-1H-ピラゾール-3-カルボニトリル
Related compounds:	Pyrazoles Nitriles
See other substances:	[(6E)-6-nonenylsulfanyl]benzene [(4E)-4-hexenylsulfanyl]benzene 1-nitro-4-phenylsulfanylbenzene (952-97-6) (3Z)-3-methyl-4-phenyl-3-buten-1-ol methyl (E)-cyanomethylimidoformate 1H-imidazol-5-yl methyl ether 3-ethylcyclopentanone (10264-55-8) Dibromoformaldoxime (74213-24-4) (2E)-4-hydroxy-2-butenyl 2,2,2-trichloroethanimidoate 1,1-dimethyl-1H-indene-3-carbonitrile dibenzofuran-2-yl-amine (3693-22-9) dibenzothiophen-4-yl-amine (72433-66-0) 1-tert-butyl-1-fluorocyclohexane N,N-diethyl-4-methoxy-2-methylbenzamide 2,2,2-trichloro-N-(1-hydroxybut-3-en-2-yl)acetamide N-tert-butyl-2-methylpropan-2-amine (21981-37-3) N-tert-butyl-2-methylheptan-2-amine tert-butoxy-ditert-butyl-amine 1-(4-methylphenyl)-3-phenylacetone 1-(4-methylphenyl)-3-(4-nitrophenyl)acetone 3-sulfanyl-1-hexanol (51755-83-0) ethyl oxo(3-oxocyclohexyl)acetate ethyl 3-hydroxy-3-methyl-2-oxobutanoate 2-[(E)-1-ethyl-4,4-dimethyl-pent-1-enoxy]-ethanol (1E)-1-ethoxy-3-methyl-1,3-butadiene See more substances

Tags: melting point of 4-phenyl-1H-pyrazole-3-carbonitrile | boiling point of 4-phenyl-1H-pyrazole-3-carbonitrile | density of 4-phenyl-1H-pyrazole-3-carbonitrile | refractive index of 4-phenyl-1H-pyrazole-3-carbonitrile

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This page was last updated: 19 September 2022.