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Technology Process of 5-Chloropyrido[2,3-d]pyridazine

5-Chloropyrido[2,3-d]pyridazine

Base Information
  • Chemical Name:5-Chloropyrido[2,3-d]pyridazine
  • CAS No.:23590-58-1
  • Molecular Formula:C7H4 Cl N3
  • Molecular Weight:165.58
  • Hs Code.:2933990090
  • UNII:99GVT2U82S
  • DSSTox Substance ID:DTXSID40178237
  • Nikkaji Number:J650.060I
  • Wikidata:Q83048617
  • Mol file:23590-58-1.mol
5-Chloropyrido[2,3-d]pyridazine

Synonyms:5-chloropyrido[2,3-d]pyridazine;23590-58-1;5-Chloropyrido(2,3-d)pyridazine;CCRIS 7357;5-Chloro-pyrido(2,3-d)pyridazine;Pyrido[2,3-d]pyridazine, 5-chloro-;99GVT2U82S;DTXSID40178237;AKOS006229701;EN300-1116210

Suppliers and Price of 5-Chloropyrido[2,3-d]pyridazine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 5-Chloropyrido[2,3-d]pyridazine 95+%
  • 1g
  • $ 794.00
  • American Custom Chemicals Corporation
  • 5-CHLOROPYRIDO[2,3-D]PYRIDAZINE 95.00%
  • 5MG
  • $ 496.90
  • Alichem
  • 5-Chloropyrido[2,3-d]pyridazine
  • 1g
  • $ 845.00
  • AccelPharmtech
  • 5-chloro-Pyrido[2,3-d]pyridazine 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • 5-chloro-Pyrido[2,3-d]pyridazine 97.00%
  • 5G
  • $ 5360.00
  • AccelPharmtech
  • 5-chloro-Pyrido[2,3-d]pyridazine 97.00%
  • 1G
  • $ 3120.00
Total 5 raw suppliers
Chemical Property of 5-Chloropyrido[2,3-d]pyridazine
Chemical Property:
  • Vapor Pressure:7.16E-06mmHg at 25°C 
  • Boiling Point:387.8°Cat760mmHg 
  • Flash Point:220.4°C 
  • PSA：38.67000 
  • Density:1.437g/cm3 
  • LogP:1.67820 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:165.0093748
  • Heavy Atom Count:11
  • Complexity:142
Purity/Quality:

99% *data from raw suppliers

5-Chloropyrido[2,3-d]pyridazine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(N=NC=C2N=C1)Cl
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