4-acetylbenzonitrile
Molecular Formula: C9 7 Molecular Weight: 145.161 g/mol
Cas Number: 1443-80-7 EINECS Number: 215-885-0MDL Number: MFCD00001825 InChIKey: NLPHXWGWBKZSJC-UHFFFAOYABSmiles: CC(=O)C1=CC=C(C=C1)C#N
Synthesis and physical properties CAS 1443-80-7
Synthesis Reference(s):
The Journal of Organic Chemistry, 44, p. 1613, 1979 DOI: 10.1021/jo01324a006
Physical Properties
Melting Point : 55-58 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-acetylbenzonitrile
1443-80-7
4-acetyl-benzonitrile
4-ethanoylbenzonitrile
4-acetylbenzonitril
4-acétylbenzonitrile
4-アセチルベンゾニトリル
Related compounds:
See other substances:
4-[(2E)-1,5-dimethyl-2,5-hexadienyl]morpholine 4-isopropyl-1-methyl-1-cyclohexene (5502-88-5) 3-phenyl-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one N-(3-methoxy-2-methylsulfanylphenyl)-2,2-dimethylpropanamide 2-tert-butyl-1H-indole (1805-65-8) 2,6-dimethyl-2,5-heptadiene 5,12-dihydronaphthacene (959-02-4) methyl 2-oxo-2-(4-phenylmethoxyphenyl)acetate 2-chlorobenzoic acid (118-91-2) 5-iodopentanoic acid 4-(3,3-dimethyl-2-oxiranyl)-2-butanone 2-cyclohexylsulfanyl-isoindole-1,3-dione (17796-82-6) 3-thiophenecarbonitrile (1641-09-4) 2-amino-N'-hydroxy-3-pyridinecarboximidamide 3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinamine 3-oxidopyrido[2,3-d]pyrimidin-4-ylamine 3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinylformamide N'-hydroxy-N-[3-(1,2,4-oxadiazol-3-yl)-2-pyridinyl]imidoformamide [1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile 1H-pyrazolo[3,4-b]pyridin-3-ylformamide [1,2,4]triazolo[1,5-a]pyridine-8-carboxamide pyrido[2,3-d]pyrimidin-4-ylamine (37538-65-1) 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-ylamine 2-fluorocyclohexanol 1-cyclopentyl-2-iodoethanone
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melting point of 4-acetylbenzonitrile - 1443-80-7 |
boiling point of 4-acetylbenzonitrile - 1443-80-7 |
density of 4-acetylbenzonitrile - 1443-80-7 |
refractive index of 4-acetylbenzonitrile - 1443-80-7
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