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Dimethyl 6,6'-dinitro[1,1'-biphenyl]-2,2'-dicarboxylate

Base Information
  • Chemical Name:Dimethyl 6,6'-dinitro[1,1'-biphenyl]-2,2'-dicarboxylate
  • CAS No.:67992-16-9
  • Molecular Formula:C16H12N2O8
  • Molecular Weight:360.2751
  • Hs Code.:
  • NSC Number:98958
  • DSSTox Substance ID:DTXSID80294960
  • Wikidata:Q82034604
Dimethyl 6,6'-dinitro[1,1'-biphenyl]-2,2'-dicarboxylate

Synonyms:67992-16-9;dimethyl 6,6'-dinitro[1,1'-biphenyl]-2,2'-dicarboxylate;NSC98958;Maybridge1_001969;SCHEMBL14933431;HMS547B11;DTXSID80294960;BTB 10591;CCG-43128;NSC-98958;AKOS004903783;SR-01000633074-1

Suppliers and Price of Dimethyl 6,6'-dinitro[1,1'-biphenyl]-2,2'-dicarboxylate
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
Total 4 raw suppliers
Chemical Property of Dimethyl 6,6'-dinitro[1,1'-biphenyl]-2,2'-dicarboxylate
Chemical Property:
  • Boiling Point:535.1°Cat760mmHg 
  • Flash Point:229.5°C 
  • Density:1.417g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:360.05936535
  • Heavy Atom Count:26
  • Complexity:520
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C2=C(C=CC=C2[N+](=O)[O-])C(=O)OC
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