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2-(4-chlorophenyl)-3-oxobutanenitrile

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Formula: C10H8 Cl N O
CAS: 5219-07-8
search Element: oxobutanenitrile chlorophenyl
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Identification

Structural Formula
2-(4-chlorophenyl)-3-oxobutanenitrile
CAS:
5219-07-8
EINECS:
Molecular Formula:
C10H8 Cl N O
MDL:
MFCD01672899
SMILES:
CC(=O)C(C#N)C1=CC=C(C=C1)Cl
Synonym:
2-(4-chlorophenyl)-3-oxobutanenitrile ; α-acetyl-4-chlorobenzeneacetonitrile ; alpha-p-chlorophenylacetoacetonitrile ; benzeneacetonitrile, a-acetyl-4-chloro- ; a-acetyl-4-chlorobenzeneacetonitrile ; p-chlorophenylacetoacetonitrile ; 2-(p-chlorophenyl)acetoacetonitrile ; alpha-acetyl-4-chloro-benzeneacetonitril ; 2-(4-chloro-phenyl)-3-oxo-butyronitrile ; acetoacetonitrile,2-(p-chlorophenyl)- (6ci,8ci) ; 2-(p-chlorophenyl)-acetoacetonitril




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Santa Cruz Biotechnology, Inc.
273860
Dayang Chem (Hangzhou) Co.,Ltd.
DC458818352
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Prices & Availability




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Properties for 2-(4-chlorophenyl)-3-oxobutanenitrile

Molecular Weight:
193.63 g·mol−1
Density:
1.221 g/cm3
Boiling point:
274.9°C at 760 mmHg
Flash point:
120°C
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Safety & Transport Information

Risk Codes:
R36 - Irritating to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
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Alternative Distributors of [2-(4-chlorophenyl)-3-oxobutanenitrile]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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