Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2-Chloro-N-phenylacetamide
Controlled Product
Synonyms:
- 2-Chloroacetanilide
- Chloracetanilide
- Chloroacetanilide
- N-(2-Chloroacetyl)aniline
- N-(Chloroacetyl)aniline
- N-Phenyl-2-chloroacetamide
- N-Phenyl-2-chloroethanamide
- N-Phenylchloroacetamide
- NSC 311
- Phenylcarbamoylmethyl Chloride
- See more synonyms
- alpha-Chloro-N-phenylacetamide
- alpha-Chloroacetanilide
- ?-Chloroacetanilide
- Acetamide, 2-chloro-N-phenyl-
- Acetanilide, 2-chloro-
- Acetanilide, α-chloro-
- Alpha-Chloroacetanilide
- N1-phenyl-2-chloroacetamide
- Phenylcarbamoylmethyl chloride
- α-Chloro-N-phenylacetamide
- α-Chloroacetanilide
- ω-Chloroacetanilide
Description:
Applications 2-Chloro-N-phenylacetamide is used as a reagent in the synthesis of indolylmethylene benzo[h]thiazolo[2,3-b]quinazolinones which exhibit anticancer and antimicrobial activities in vitro.
References Gali, R., et al.: Bioorg. Med. Chem. Lett., 24, 4239 (2014)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
169.03
Formula:
C8H8ClNO
Color/Form:
Neat
InChI:
InChI=1S/C12H14O3/c1-3-15-12(14)9(2)11-6-4-10(8-13)5-7-11/h4-9H,3H2,1-2H3
InChI key:
InChIKey=KQPWKBOJHTURNH-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(C)c1ccc(C=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C375370 2-Chloro-N-phenylacetamide
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