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ChemicalBook--->CAS DataBase List--->5219-07-8

5219-07-8

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5219-07-8 Structure

5219-07-8 Structure
IdentificationBack Directory
[Name]

2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE
[CAS]

5219-07-8
[Synonyms]

2-(p-chlorophenyl)-acetoacetonitril
α-Acetyl-4-chlorobenzeneacetonitrile
a-Acetyl-4-chlorobenzeneacetonitrile
2-(4-CHLOROPHENYL)-3-OXOBUTANENITRILE
alpha-p-chlorophenylacetoacetonitrile
2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE
Benzeneacetonitrile, a-acetyl-4-chloro-
Benzeneacetonitrile, α-acetyl-4-chloro-
alpha-acetyl-4-chloro-benzeneacetonitril
[EINECS(EC#)]

226-012-8
[Molecular Formula]

C10H8ClNO
[MDL Number]

MFCD01672899
[MOL File]

5219-07-8.mol
[Molecular Weight]

193.63
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[EPA Substance Registry System]

Benzeneacetonitrile, .alpha.-acetyl-4-chloro- (5219-07-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H312-H332-H302-H335
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
[Risk Statements ]

36
[Safety Statements ]

26
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