Chem
J-GLOBAL ID:200907068401730803   Nikkaji number:J1.799J

2'-Chloroacetophenone

2′-クロロアセトフェノン
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C8H7ClO
Molecular formula furigana: C8-H7-CL-O
Molecular weight: 154.590
InChI: InChI=1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI key: ZDOYHCIRUPHUHN-UHFFFAOYSA-N
SMILES: CC(=O)c1ccccc1Cl
Systematic name  (7):
  • メチル(o-クロロフェニル)ケトン
  • 2′-クロロアセトフェノン
  • o-クロロアセトフェノン
  • 1-(2-クロロフェニル)エタノン
  • o-クロロ-α-メチルベンズアルデヒド
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Other name (5):
  • o-Chloroacetophenone
  • 2′-Chloroacetophenone
  • Methyl (o-chlorophenyl) ketone
  • 1-(2-Chlorophenyl)ethanone
  • o-Chloro-α-methylbenzaldehyde
CAS registry number: 2142-68-9
Regulation number (7):
  • AM6310000
  • (3)-2933
  • (3)-1241
  • EINECS2183976
  • TSCA(2142-68-9)
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