CAS Registry Number®
99-91-2
CAS Name
p-Chloroacetophenone
Molecular Formula
C8H7ClO
Molecular Mass
154.59
Compound Properties
-
Boiling Point (1)
237 °C
-
Melting Point (1)
20-21 °C
-
Density (1)
1.1922 g/cm³ @ Temp: 20 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChIKey
InChIKey=BUZYGTVTZYSBCU-UHFFFAOYSA-N
SMILES
C(C)(=O)C1=CC=C(Cl)C=C1
Canonical SMILES
O=C(C1=CC=C(Cl)C=C1)C
Other Names for this Substance
- Ethanone, 1-(4-chlorophenyl)-
- Acetophenone, 4′-chloro-
- Acetophenone, p-chloro-
- 1-(4-Chlorophenyl)ethanone
- p-Chloroacetophenone
- 4′-Chloroacetophenone
- Methyl p-chlorophenyl ketone
- p-Chlorophenyl methyl ketone
- Methyl 4-chlorophenyl ketone
- 1-Acetyl-4-chlorobenzene
- 4-Chlorophenyl methyl ketone
- 4-Acetylchlorobenzene
- p-Acetylchlorobenzene
- 1-(4-Chlorophenyl)-1-ethanone
- 1-Chloro-4-acetylbenzene
- 4-Acetyl-1-chlorobenzene
- NSC 6115
- 1-(p-Chlorophenyl)ethanone
- 4-Acetylphenyl chloride
- p-Chlorohypnone
- 4-Chlorohypnone
- 4-Chloro-1-acetylbenzene
- 4-Chlorobenzene methyl ketone
