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Chlorozinc(1+) (6-chloropyridin-3-yl)methanide

Base Information Edit
  • Chemical Name:Chlorozinc(1+) (6-chloropyridin-3-yl)methanide
  • CAS No.:352530-36-0
  • Molecular Formula:C6H5Cl2NZn
  • Molecular Weight:227.408
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID40584197
  • Mol file:352530-36-0.mol
Chlorozinc(1+) (6-chloropyridin-3-yl)methanide

Synonyms:352530-36-0;Chlorozinc(1+) (6-chloropyridin-3-yl)methanide;2-chloro-5-methanidylpyridine;chlorozinc(1+);DTXSID40584197;CPA53036

Suppliers and Price of Chlorozinc(1+) (6-chloropyridin-3-yl)methanide
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • (2-Chloro-5-pyridyl)methylzinc chloride solution 0.5 M in THF
  • 50ml
  • $ 326.00
  • Rieke Metals
  • (2-Chloro-5-pyridyl)methylzincchloride
  • 100mL
  • $ 645.00
  • Rieke Metals
  • (2-Chloro-5-pyridyl)methylzincchloride
  • 50mL
  • $ 426.00
  • American Custom Chemicals Corporation
  • (2-CHLORO-5-PYRIDYL)METHYLZINC CHLORIDE 95.00%
  • 100ML
  • $ 2991.45
  • American Custom Chemicals Corporation
  • (2-CHLORO-5-PYRIDYL)METHYLZINC CHLORIDE 95.00%
  • 50ML
  • $ 2760.45
Total 8 raw suppliers
Chemical Property of Chlorozinc(1+) (6-chloropyridin-3-yl)methanide Edit
Chemical Property:
  • Boiling Point:65oC 
  • Flash Point:1 °F 
  • PSA:12.89000 
  • Density:0.992 g/mL at 25oC 
  • LogP:2.73770 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:224.909046
  • Heavy Atom Count:10
  • Complexity:76.9
Purity/Quality:

98%,99%, *data from raw suppliers

(2-Chloro-5-pyridyl)methylzinc chloride solution 0.5 M in THF *data from reagent suppliers

Safty Information:
  • Pictogram(s): F,Xi 
  • Hazard Codes:F,Xi,Xn 
  • Statements: 11-19-36/37-40 
  • Safety Statements: 16-26-33-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[CH2-]C1=CN=C(C=C1)Cl.Cl[Zn+]
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