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1-Chloro-3-iodo-2-nitrobenzene

Base Information Edit
  • Chemical Name:1-Chloro-3-iodo-2-nitrobenzene
  • CAS No.:937601-42-8
  • Molecular Formula:C6H3ClINO2
  • Molecular Weight:283.453
  • Hs Code.:2904909090
  • DSSTox Substance ID:DTXSID40594716
  • Wikidata:Q82489621
  • Mol file:937601-42-8.mol
1-Chloro-3-iodo-2-nitrobenzene

Synonyms:1-chloro-3-iodo-2-nitrobenzene;937601-42-8;2-Chloro-6-iodonitrobenzene;MFCD08443947;SCHEMBL11569768;DTXSID40594716;AKOS005070900;SY035389;CS-0046197;N10520;6R-0041;A859649

Suppliers and Price of 1-Chloro-3-iodo-2-nitrobenzene
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
  • TRC
  • 1-Chloro-3-iodo-2-nitrobenzene
  • 500mg
  • $ 75.00
  • SynQuest Laboratories
  • 2-Chloro-6-iodonitrobenzene
  • 5 g
  • $ 149.00
  • SynQuest Laboratories
  • 2-Chloro-6-iodonitrobenzene
  • 1 g
  • $ 50.00
  • SynQuest Laboratories
  • 2-Chloro-6-iodonitrobenzene
  • 25 g
  • $ 434.00
  • Matrix Scientific
  • 1-Chloro-3-iodo-2-nitrobenzene >95%
  • 5g
  • $ 124.00
  • Matrix Scientific
  • 1-Chloro-3-iodo-2-nitrobenzene >95%
  • 1g
  • $ 42.00
  • Matrix Scientific
  • 1-Chloro-3-iodo-2-nitrobenzene >95%
  • 500mg
  • $ 27.00
  • Crysdot
  • 1-Chloro-3-iodo-2-nitrobenzene 95+%
  • 25g
  • $ 361.00
  • Apolloscientific
  • 2-Chloro-6-iodonitrobenzene
  • 25g
  • $ 393.00
  • Apolloscientific
  • 2-Chloro-6-iodonitrobenzene
  • 1g
  • $ 45.00
Total 16 raw suppliers
Chemical Property of 1-Chloro-3-iodo-2-nitrobenzene Edit
Chemical Property:
  • Melting Point:60-61°C 
  • PSA:45.82000 
  • LogP:3.37600 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:282.88970
  • Heavy Atom Count:11
  • Complexity:161
Purity/Quality:

98%min *data from raw suppliers

1-Chloro-3-iodo-2-nitrobenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)I)[N+](=O)[O-])Cl
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