Registration Dossier

Reference substances

Reference substances

IUPAC name:
1-(4-chlorophenyl)ethan-1-one

Inventory

EC number:
202-800-7
EC name:
4'-chloroacetophenone
CAS number:
99-91-2
CAS number:
99-91-2
Synonyms
Names:
4'-chloroacetophenone
Ethanone, 1-(4-chlorophenyl)-
Identifier:
PubChem
1-(4-Chlorophenyl)ethanone
Identifier:
PubChem
4-Chloroacetophenone
Identifier:
PubChem
Ethanone, 1-(4-chlorophenyl)-
Identifier:
PubChem
P-CHLOROACETOPHENONE
Identifier:
other: SMILES notation
CC(=O)C1=CC=C(C=C1)Cl
Identifier:
other: InChl
InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
1-(4-chlorophenyl)ethanone

Molecular and structural information

Molecular formula:
C8H7ClO
Molecular weight:
154.594
SMILES notation:
CC(=O)c1ccc(Cl)cc1
InChl:
InChI=1/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
Structural formula:
Chemical structure

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