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2-Chloro-1,4-dimethyl-3,5-dinitrobenzene

Base Information Edit
  • Chemical Name:2-Chloro-1,4-dimethyl-3,5-dinitrobenzene
  • CAS No.:71491-47-9
  • Molecular Formula:C8H7 Cl N2 O4
  • Molecular Weight:230.608
  • Hs Code.:
  • NSC Number:141463
  • DSSTox Substance ID:DTXSID30301158
  • Wikidata:Q82044790
  • Mol file:71491-47-9.mol
2-Chloro-1,4-dimethyl-3,5-dinitrobenzene

Synonyms:71491-47-9;2-chloro-1,4-dimethyl-3,5-dinitrobenzene;Benzene, 2-chloro-1,4-dimethyl-3,5-dinitro-;NSC141463;2-Chloro-3,5-dinitro-p-xylene;DTXSID30301158;Benzene,4-dimethyl-3,5-dinitro-;NSC-141463

Suppliers and Price of 2-Chloro-1,4-dimethyl-3,5-dinitrobenzene
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
Total 3 raw suppliers
Chemical Property of 2-Chloro-1,4-dimethyl-3,5-dinitrobenzene Edit
Chemical Property:
  • Vapor Pressure:0.000175mmHg at 25°C 
  • Boiling Point:339.9°C at 760 mmHg 
  • Flash Point:159.4°C 
  • PSA:91.64000 
  • Density:1.463g/cm3 
  • LogP:3.81960 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:230.0094344
  • Heavy Atom Count:15
  • Complexity:275
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])C)[N+](=O)[O-]
Technology Process of 2-Chloro-1,4-dimethyl-3,5-dinitrobenzene

There total 7 articles about 2-Chloro-1,4-dimethyl-3,5-dinitrobenzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sulfuric acid; nitric acid; In trifluoroacetic acid; at 0 ℃; for 1h;
DOI:10.1016/0040-4020(80)88049-5
Guidance literature:
With nitric acid; at 50 - 60 ℃;
Guidance literature:
With nitric acid; at 10 ℃;
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