2-Phenylacetoacetonitrile

Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.188 g/mol

Cas Number: 4468-48-8
EINECS Number: 224-737-4
MDL Number: MFCD00001867
InChIKey: KHNWFTMUBKJWRZ-UHFFFAOYAL
Smiles: CC(=O)C(C#N)C1=CC=CC=C1

Synthesis and physical properties CAS 4468-48-8

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 2, p. 487, 1943
Physical Properties for CAS 4468-48-8:	Melting Point : 92-94 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-Phenylacetoacetonitrile 4468-48-8 3-oxo-2-phenyl-butyronitrile 3-keto-2-phenyl-butyronitrile 3-oxo-2-phenyl-butanenitrile 3-oxo-2-phenylbutannitril 3-oxo-2-phénylbutanenitrile 3-オキソ-2-フェニルブタンニトリル
Related compounds:	Nitriles
See other substances:	N-acetyl-N'-methylurea (623-59-6) 1-methyl-1-nitrosourea (684-93-5) ethyl 1-methyl-2-oxohydrazinecarboxylate (615-53-2) 2-nitrothiophene (609-40-5) Elaidyl alcohol (506-42-3) 2-nitrobenzenesulfonyl chloride (1694-92-4) 2-nitrobenzenesulfonic acid (31212-28-9) 2-aminobenzenesulfonic acid (88-21-1) diethyl 2-heptylmalonate (607-83-0) 2-heptylmalonic acid (760-54-3) pentane (109-66-0) phenoxathiin (262-20-4) N-acetylphenylalanine (2901-61-3) 4-oxo-2,4-diphenylbutanenitrile (6268-00-4) 1,2-benzenediamine (95-54-5) 1-phenylethylformamide (6948-01-2) N-hydroxy-1-phenylmethanimine oxide 2-oxo-3-phenylpropanoic acid (114-76-1) 2-ethanimidoyl-1,3,5-benzenetriol 1-(2,4,6-trihydroxyphenyl)ethanone (480-66-0) 2-oxalo-benzoic acid (528-46-1) 2-formylbenzoic acid (119-67-5) phthaloyl dichloride (88-95-9) 3,3-dichloro-isobenzofuran-1-one (601-70-7) ethyl oxo(2-oxocyclohexyl)acetate (5396-14-5) See more substances

Tags: melting point of 2-Phenylacetoacetonitrile - 4468-48-8 | boiling point of 2-Phenylacetoacetonitrile - 4468-48-8 | density of 2-Phenylacetoacetonitrile - 4468-48-8 | refractive index of 2-Phenylacetoacetonitrile - 4468-48-8

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This page was last updated: 29 April 2024.