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2-Chloro-N-phenylacetamide
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2-Chloro-N-phenylacetamide

CAS: 587-65-5

Ref. TR-C375370

1g
141.00 €
10g
252.00 €
25g
418.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

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)

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:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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