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N-(2-Chlorophenyl)-3-oxobutanamide
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N-(2-Chlorophenyl)-3-oxobutanamide

CAS: 31844-92-5

Ref. 3D-FC123088

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
N-(2-Chlorophenyl)-3-oxobutanamide
Synonyms:
  • butanamide
  • N-(2-chlorophenyl)-3-oxo-
  • (2R)-2-chloro-3-oxo-N-phenylbutanamide
  • (2S)-2-chloro-3-oxo-N-phenylbutanamide
  • 2-Chloro-3-oxo-N-phenylbutanamide
  • 4-chloro-3-oxo-N-phenylbutanamide
  • Acetoacetanilide, 2-chloro-
  • Butanamide, 2-chloro-3-oxo-N-phenyl-
  • N-Phenyl-2-chloroacetoacetamide
  • α-Acetyl-α-chloroacetanilide
  • See more synonyms
  • α-Chloroacetoacetanilide
  • 2-Chloroacetoacetanilide
Description:

N-(2-Chlorophenyl)-3-oxobutanamide is a hydrogen bond acceptor with antibonding properties. It is also an amide and hydrochloric acid, which can be used for the synthesis of anticancer drugs. N-(2-Chlorophenyl)-3-oxobutanamide has been shown to have efficient methods of synthesizing organic compounds. The functional theory of this compound is that it stabilizes by intramolecular hydrogen bonds, which are formed between the nitrogen atom in the amide group and the carbonyl oxygen atom in the carboxylic acid group. Vibrational spectroscopy has been used to measure the molecular vibrations at different temperatures and thus deduce its thermodynamic properties.
The atomic orbital theory of this compound is that it stabilizes by antibonding with hydrogen atoms to form hydrogen bonds.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.64 g/mol
Formula:
C10H10ClNO2
Purity:
Min. 95%
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Hazard Info

UN Number:
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