3-Chloro-4,6-dimethylpyridazine

Catalog No.: 
ACRXBP691
CAS No.: 
17258-26-3
Molecular Formula: 
C6H7ClN2
Molecular Weight: 
142.59
3-Chloro-4,6-dimethylpyridazine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$150.00In stockInquiry
250mg95%$200.00In stockInquiry
500mg95%$332.00In stockInquiry
1g95%$499.00In stockInquiry
5g95%$1499.00In stockInquiry
10g95%$2499.00In stockInquiry
25g95%$4998.00InquiryInquiry
50g95%$7995.00InquiryInquiry
100g95%$12992.00InquiryInquiry

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Product Information

Product Name3-Chloro-4,6-dimethylpyridazine
IUPAC Name3-chloro-4,6-dimethylpyridazine
MDL No.MFCD17016067
Molecular FormulaC6H7ClN2
Molecular Weight142.59
SMILESCC1=NN=C(Cl)C(C)=C1
InChI KeyCIBIWQSBPWNHNJ-UHFFFAOYSA-N
Synonym3-Chloro-4,6-diMethyl-pyridazine;Pyridazine, 3-chloro-4,6-dimethyl-;3-Chloro-4,6-diMethyl-py...
CAS No.17258-26-3
PubChem CID14450243

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACRXBP691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCZIU451 route compound structure diagram
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  2. Plus
  3. ACIRZD219 route compound structure diagram
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  4. Then
  5. ACRXBP691 route product structure diagram
    ACRXBP69117258-26-3In Stock
Inquiry

2. ACRXBP691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACOULE174 route compound structure diagram
    ACOULE17419064-64-3In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRXBP691 route product structure diagram
    ACRXBP69117258-26-3In Stock
Inquiry

3. ACRXBP691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACOULE174 route compound structure diagram
    ACOULE17419064-64-3In Stock
  2. Plus
  3. ACLMFA607 route compound structure diagram
    --
  4. Then
  5. ACRXBP691 route product structure diagram
    ACRXBP69117258-26-3In Stock
Inquiry

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