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111627-48-6

111627-48-6 Structure

111627-48-6 Structure
IdentificationBack Directory
[Name]

4-(3-chloropropoxy)benzamide
[CAS]

111627-48-6
[Synonyms]

4-(3-chloropropoxy)benzamide
Benzamide, 4-(3-chloropropoxy)-
[Molecular Formula]

C10H12ClNO2
[MOL File]

111627-48-6.mol
[Molecular Weight]

213.66
Chemical PropertiesBack Directory
[Melting point ]

142-143 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

383.1±17.0 °C(Predicted)
[density ]

1.210±0.06 g/cm3(Predicted)
[pka]

16.30±0.50(Predicted)
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