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Technology Process of 1,1'-Biphenyl, 2,2',4-trinitro-

1,1'-Biphenyl, 2,2',4-trinitro-

Base Information
  • Chemical Name:1,1'-Biphenyl, 2,2',4-trinitro-
  • CAS No.:36712-35-3
  • Molecular Formula:C12H7N3O6
  • Molecular Weight:289.2005
  • Hs Code.:
  • NSC Number:105611
  • DSSTox Substance ID:DTXSID90190181
  • Wikidata:Q83062473
  • ChEMBL ID:CHEMBL167728
  • Mol file:36712-35-3.mol
1,1'-Biphenyl, 2,2',4-trinitro-

Synonyms:1,1'-BIPHENYL, 2,2',4-TRINITRO-;2,4,2'-Trinitrobiphenyl;36712-35-3;CCRIS 4115;Biphenyl, 2,2',4-trinitro-;NSC 105611;BRN 2543725;NSC105611;Biphenyl,2',4-trinitro-;2,4,2'-Trinitro-biphenyl;1, 2,2',4-trinitro-;CHEMBL167728;SCHEMBL10748570;DTXSID90190181;NSC-105611;LS-44571

Suppliers and Price of 1,1'-Biphenyl, 2,2',4-trinitro-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1,1'-Biphenyl, 2,2',4-trinitro-
Chemical Property:
  • Boiling Point:441.4°Cat760mmHg 
  • Flash Point:217.1°C 
  • Density:1.52g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:289.03348495
  • Heavy Atom Count:21
  • Complexity:426
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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