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Technology Process of 4-Bromo-6-chloropicolinaldehyde

4-Bromo-6-chloropicolinaldehyde

Base Information
  • Chemical Name:4-Bromo-6-chloropicolinaldehyde
  • CAS No.:1060811-63-3
  • Molecular Formula:C6H3BrClNO
  • Molecular Weight:220
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50704400
  • Wikidata:Q72453406
  • Mol file:1060811-63-3.mol
4-Bromo-6-chloropicolinaldehyde

Synonyms:4-bromo-6-chloropicolinaldehyde;1060811-63-3;4-bromo-6-chloropyridine-2-carbaldehyde;4-Bromo-6-chloro-pyridine-2-carbaldehyde;DTXSID50704400;AKOS022171969;AB67308;2-Pyridinecarboxaldehyde, 4-bromo-6-chloro;AM20050644;CS-0339545;FT-0688633;A846800

Suppliers and Price of 4-Bromo-6-chloropicolinaldehyde
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
  • 4-Bromo-6-chloropicolinaldehyde 95+%
  • 1g
  • $ 619.00
  • Crysdot
  • 4-Bromo-6-chloropicolinaldehyde 95+%
  • 10g
  • $ 2600.00
  • Crysdot
  • 4-Bromo-6-chloropicolinaldehyde 95+%
  • 5g
  • $ 1870.00
  • Crysdot
  • 4-Bromo-6-chloropicolinaldehyde 95+%
  • 25g
  • $ 4162.00
  • Alichem
  • 4-Bromo-6-chloropicolinaldehyde
  • 1g
  • $ 3126.60
  • Alichem
  • 4-Bromo-6-chloropicolinaldehyde
  • 250mg
  • $ 989.80
Total 16 raw suppliers
Chemical Property of 4-Bromo-6-chloropicolinaldehyde
Chemical Property:
  • Boiling Point:275 ?C 
  • Flash Point:120 ?C 
  • PSA：29.96000 
  • Density:1.800 
  • LogP:2.31000 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:218.90865
  • Heavy Atom Count:10
  • Complexity:133
Purity/Quality:

97% *data from raw suppliers

4-Bromo-6-chloropicolinaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(N=C1C=O)Cl)Br
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