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Technology Process of Methyl 4-Chloro-2,6-dinitrobenzoate

Methyl 4-Chloro-2,6-dinitrobenzoate

Base Information
  • Chemical Name:Methyl 4-Chloro-2,6-dinitrobenzoate
  • CAS No.:100418-47-1
  • Molecular Formula:C8H5ClN2O6
  • Molecular Weight:261
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID90603504
  • Wikidata:Q82500933
  • Mol file:100418-47-1.mol
Methyl 4-Chloro-2,6-dinitrobenzoate

Synonyms:Methyl 4-Chloro-2,6-dinitrobenzoate;100418-47-1;MFCD18651711;4-chloro-2,6-dinitroBenzoic acid methyl ester;SCHEMBL10799781;DTXSID90603504;AC2437;AKOS022183255;AC-23458;CS-11267;SY013036;DB-058431;CS-0335766

Suppliers and Price of Methyl 4-Chloro-2,6-dinitrobenzoate
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
  • SynQuest Laboratories
  • Methyl 4-chloro-2,6-dinitrobenzoate
  • 1 g
  • $ 807.00
  • SynQuest Laboratories
  • Methyl 4-chloro-2,6-dinitrobenzoate
  • 250 mg
  • $ 336.00
  • SynQuest Laboratories
  • Methyl 4-chloro-2,6-dinitrobenzoate
  • 5 g
  • $ 2218.00
  • Apolloscientific
  • Methyl 4-Chloro-2,6-dinitrobenzoate
  • 5g
  • $ 1872.00
  • Apolloscientific
  • Methyl 4-Chloro-2,6-dinitrobenzoate
  • 250mg
  • $ 284.00
  • Apolloscientific
  • Methyl 4-Chloro-2,6-dinitrobenzoate
  • 1g
  • $ 681.00
  • AK Scientific
  • Methyl4-chloro-2,6-dinitrobenzoate
  • 1g
  • $ 378.00
Total 5 raw suppliers
Chemical Property of Methyl 4-Chloro-2,6-dinitrobenzoate
Chemical Property:
  • Boiling Point:327.4±37.0 °C(Predicted) 
  • PSA：117.94000 
  • Density:1.599±0.06 g/cm3(Predicted) 
  • LogP:2.98940 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:259.9836136
  • Heavy Atom Count:17
  • Complexity:314
Purity/Quality:

97% *data from raw suppliers

Methyl 4-chloro-2,6-dinitrobenzoate *data from reagent suppliers

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

SDS file from LookChem

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