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1-Chloro-2-(chloromethyl)-3-nitrobenzene

Base Information
  • Chemical Name:1-Chloro-2-(chloromethyl)-3-nitrobenzene
  • CAS No.:15258-72-7
  • Molecular Formula:C7H5 Cl2 N O2
  • Molecular Weight:206.028
  • Hs Code.:2904909090
  • DSSTox Substance ID:DTXSID10603445
  • Wikidata:Q82500846
  • Mol file:15258-72-7.mol
1-Chloro-2-(chloromethyl)-3-nitrobenzene

Synonyms:1-Chloro-2-(chloromethyl)-3-nitrobenzene;15258-72-7;2-CHLORO-6-NITROBENZYL CHLORIDE;SCHEMBL10756135;DTXSID10603445;JSBDLOYGWAITKA-UHFFFAOYSA-N;AKOS014096515;2-Chloro-6-nitro-(chloromethyl)-benzene;BS-53043;CS-0268961;EN300-338469;F74518;A921533

Suppliers and Price of 1-Chloro-2-(chloromethyl)-3-nitrobenzene
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
  • TRC
  • 1-Chloro-2-(chloromethyl)-3-nitro-benzene
  • 100mg
  • $ 220.00
  • Crysdot
  • 1-Chloro-2-(chloromethyl)-3-nitrobenzene 95+%
  • 1g
  • $ 313.00
  • Ambeed
  • 1-Chloro-2-(chloromethyl)-3-nitrobenzene 95+%
  • 1g
  • $ 274.00
  • Ambeed
  • 1-Chloro-2-(chloromethyl)-3-nitrobenzene 95+%
  • 250mg
  • $ 110.00
  • Ambeed
  • 1-Chloro-2-(chloromethyl)-3-nitrobenzene 95+%
  • 100mg
  • $ 74.00
  • Ambeed
  • 1-Chloro-2-(chloromethyl)-3-nitrobenzene 95+%
  • 5g
  • $ 979.00
  • Alichem
  • 2-Chloro-6-nitrobenzylchloride
  • 500mg
  • $ 863.90
  • Alichem
  • 2-Chloro-6-nitrobenzylchloride
  • 250mg
  • $ 499.20
Total 6 raw suppliers
Chemical Property of 1-Chloro-2-(chloromethyl)-3-nitrobenzene
Chemical Property:
  • PSA:45.82000 
  • LogP:3.51020 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:204.9697338
  • Heavy Atom Count:12
  • Complexity:171
Purity/Quality:

97% *data from raw suppliers

1-Chloro-2-(chloromethyl)-3-nitro-benzene *data from reagent suppliers

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

SDS file from LookChem

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