N-(2-Chlorophenyl)-3-oxobutanamide
CAS: 31844-92-5
Ref. 3D-FC123088
1g | To inquire | ||
2g | To inquire | ||
5g | To inquire | ||
10g | To inquire | ||
500mg | To inquire |
Product Information
- 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
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.
Chemical properties
Technical inquiry about: 3D-FC123088 N-(2-Chlorophenyl)-3-oxobutanamide
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