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4-Chloro-2,6-dimethylpyrimidine
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4-Chloro-2,6-dimethylpyrimidine

CAS: 4472-45-1

Ref. 3D-FC33967

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
4-Chloro-2,6-dimethylpyrimidine
Synonyms:
  • 2,6-Dimethyl-4-chloropyrimidine
  • 6-Chloro-2,4-dimethylpyrimidine
  • Pyrimidine, 4-Chloro-2,6-Dimethyl-
Description:

4-Chloro-2,6-dimethylpyrimidine is an organic compound that is a benzene derivative. It is used in the production of amides and has been shown to be a useful reagent for the synthesis of ethyl acetoacetate and acetoacetamide. The reaction product can be used as a starting point for the synthesis of other compounds, such as imidazoles, and can also be used to produce ionic reactions with metals. 4-Chloro-2,6-dimethylpyrimidine reacts at temperatures between 120°C and 160°C with benzene to form 2,6-dimethylaniline. 4-Chloro-2,6-dimethylpyrimidine has been shown to react with ethyl acetoacetate in the presence of base (e.g., sodium methoxide) to form an amide or with ethyl chloride in the presence of base (e.g.,

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:
142.59 g/mol
Formula:
C6H7ClN2
Purity:
Min. 95%
InChI:
InChI=1S/C6H7ClN2/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3
InChI key:
InChIKey=GSXFOGXQLRLSKK-UHFFFAOYSA-N
SMILES:
Cc1cc(Cl)nc(C)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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