Identification | Back 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 |
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