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(4-methylphenyl)acetonitrile |
Molecular Formula: |
C9H9N |
Molecular Weight: |
131.177 g/mol |
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Registry Numbers |
Cas Number: 2947-61-7 |
EINECS Number: 220-963-2 |
MDL Number: MFCD00001922 |
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InChIKey: |
RNHKXHKUKJXLAU-UHFFFAOYAJ |
Smiles: |
CC1=CC=C(CC#N)C=C1 |
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Synthesis Reference |
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Chemistry Letters, 12, p. 193, 1983 Synthesis, p. 40, 1987 |
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Synonym Chemical Name(s) |
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2-(4-methylphenyl)acetonitrile 2-(p-tolyl)acetonitrile 2-(p-tolyl)-acetonitrile 2-(4-methylphenyl)acetonitril 2-(4-méthylphényl)acetonitrile 2-(4-メチルフェニル)アセトニトリル
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Physical Properties |
Melting Point: 18 ºC
Boiling Point: 242-243 ºC |
Density: 0.99 g/mL
Refractive Index: 1.5190 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Nitriles
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Here you have an access to the other substances |
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9,10-dihydroanthracene (613-31-0) |
N-benzoylcysteine |
3-hydroxy-3,5,5-trimethylcyclohexanone |
2-allyl-1-phenyl-4-penten-1-one |
(5E)-5,10-undecadien-2-one |
(2Z)-3-cyclohexyl-2-methyl-2-propenenitrile |
4-methyl-2-thiophenecarboxylic acid (14282-78-1) |
1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid |
2-thiophenecarboxylic acid (527-72-0) |
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2-fluoro-3-(trifluoromethyl)-1,4-dihydroquinoxaline |
1,3-benzodioxol-5-ylacetonitrile (4439-02-5) |
(5Z)-2,5-dimethyl-5-hepten-3-one |
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3-butyl-2-phenyl-2-heptenal |
4-butyl-3-phenyl-3-octen-2-one |
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1-(2-chlorophenyl)-2-(2-pyridinyl)ethanol |
2-(3-methylphenyl)-4-phenyl-1H-imidazole |
2,4-diphenyl-1H-imidazole (670-83-7) |
4-(4-bromophenyl)-2-phenyl-1H-imidazole |
ethyl 2-phenyl-1H-imidazole-4-carboxylate (32683-00-4) |
2-(ethoxy-phenylmethyl)cyclohexan-1-one |
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