3-Toluoylacetonitrile

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Names

[ Name ]:
3-Toluoylacetonitrile

[Synonym ]:
3-Methylbenzoylacetonitrile
3-Oxo-3-(m-tolyl)propanenitrile
3-Toluoylacetonitrile
3-(3-Methylphenyl)-3-oxopropanenitrile
Benzenepropanenitrile, 3-methyl-β-oxo-
MFCD00067922

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
318.6±25.0 °C at 760 mmHg

[ Melting Point ]:
73 °C

[ Molecular Formula ]:
C₁₀H₉NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
146.5±23.2 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
40.86000

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.533

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
3-(1-Benzyl-1H-indol-3-yl)-propionic acid
3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
[3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
1-(2-(1-Methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)-3-phenethylurea
1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-{4-[(3-bromophenyl)carbonyl]piperazin-1-yl}-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide