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2-Chloro-2',6'-dimethylacetanilide
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2-Chloro-2',6'-dimethylacetanilide

CAS: 1131-01-7

Ref. 3D-FC20011

5g
136.00 €
10g
168.00 €
25g
208.00 €
50g
310.00 €
100g
466.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
2-Chloro-2',6'-dimethylacetanilide
Synonyms:
  • 2-Chloro-N-(2,6-dimethylphenyl)acetamide1-Chloroacetylamino-2,6-dimethylbenzene2-Chloro-2',6'-acetoxylidide
  • 1-Chloroacetylamino-2,6-dimethylbenzene
  • 2-Chloro-2',6'-acetoxylidide
  • 2-Chloro-2,6-acetoxylidide
  • 2-Chloro-2,6-dimethylacetanilide
  • 2-Chloroaceto-2,6-xylidide
  • 2′,6′-Acetoxylidide, 2-chloro-
  • 2′,6′-Dimethyl-2-chloroacetanilide
  • Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-
  • Chloroacetamido-2,6-xylidine
  • See more synonyms
  • Chloroaceto-2,6-xylidide
  • N-(2,6-Dimethylphenyl)-2-chloroacetamide
  • N-(2,6-Dimethylphenyl)-2-chloroethanamide
  • N-(2,6-Dimethylphenyl)chloroacetamide
  • N-(2,6-Xylyl)chloroacetamide
  • N-(Chloroacetyl)-2,6-diethylaniline
  • N-Chloroacetyl-2,6-dimethylaniline
  • NSC 37260
  • alpha-Chloro-2,6-dimethylacetanilide
  • 2-Chloro-N-(2,6-dimethylphenyl)acetamide
Description:

2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.

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:
197.66 g/mol
Formula:
C10H12ClNO
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChI key:
InChIKey=FPQQSNUTBWFFLB-UHFFFAOYSA-N
SMILES:
Cc1cccc(C)c1NC(=O)CCl
MDL:
Melting point:
Boiling point:
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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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