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4638-79-3

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4638-79-3 Structure

4638-79-3 Structure
IdentificationBack Directory
[Name]

2-Chloroacetophenone
[CAS]

4638-79-3
[Synonyms]

2-chloro-2-phenylacetaldehyde
Benzeneacetaldehyde, α-chloro-
[Molecular Formula]

C8H7ClO
[MDL Number]

MFCD00000933
[MOL File]

4638-79-3.mol
[Molecular Weight]

154.59
Chemical PropertiesBack Directory
[Melting point ]

73-74 °C
[Boiling point ]

98-100 °C(Press: 13 Torr)
[density ]

1.2070 g/cm3(Temp: 18 °C)
Hazard InformationBack Directory
[Synthesis Reference(s)]

Tetrahedron, 51, p. 2467, 1995 DOI: 10.1016/0040-4020(94)01111-C
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