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Home > Encyclopedia > 4-Chloro-3-oxo-N-phenylbutanamide

4-Chloro-3-oxo-N-phenylbutanamide

4-Chloro-3-oxo-N-phenylbutanamide structure

4-Chloro-3-oxo-N-phenylbutanamide 

structure
  • CAS No:

    39082-00-3

  • Formula:

    C10H10ClNO2

  • Chemical Name:

    4-Chloro-3-oxo-N-phenylbutanamide

  • Synonyms:

    Butanamide,4-chloro-3-oxo-N-phenyl-;4-Chloro-3-oxo-N-phenylbutanamide;γ-Chloroacetoacetanilide;4-Chloroacetoacetanilide;4-Chloro-3-oxobutananilide

4-Chloro-3-oxo-N-phenylbutanamide Basic Attributes

211.64

211.64

254-276-4

DTXSID0068155

Characteristics

49.66000

2.71600

1.2414

136-137 °C @ Solvent: Water, Diethyl ether

303°C (rough estimate)

215.4ºC

1.5500 (estimate)

4-Chloro-3-oxo-N-phenylbutanamide Use and Manufacturing

Butanamide, 4-chloro-3-oxo-N-phenyl-: INACTIVE

Computed Properties

Molecular Weight:211.64
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:211.0400063
Monoisotopic Mass:211.0400063
Topological Polar Surface Area:46.2
Heavy Atom Count:14
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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