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1,8-Dinitro-9,10,11,12-tetrahydrobenzo(e)pyrene

Base Information
  • Chemical Name:1,8-Dinitro-9,10,11,12-tetrahydrobenzo(e)pyrene
  • CAS No.:120812-52-4
  • Molecular Formula:C20H14 N2 O4
  • Molecular Weight:346.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20153027
  • Wikidata:Q83019844
  • ChEMBL ID:CHEMBL351076
  • Mol file:120812-52-4.mol
1,8-Dinitro-9,10,11,12-tetrahydrobenzo(e)pyrene

Synonyms:120812-52-4;1,8-Dinitro-9,10,11,12-tetrahydrobenzo(e)pyrene;1,8-dinitro-9,10,11,12-tetrahydrobenzo[e]pyrene;Benzo(e)pyrene, 9,10,11,12-tetrahydro-1,8-dinitro-;CCRIS 2866;1,8-Dinitro-H4-benzo(e)pyrene;9,10,11,12-Tetrahydro-1,8-dinitrobenzo(e)pyrene;CHEMBL351076;DTXSID20153027

Suppliers and Price of 1,8-Dinitro-9,10,11,12-tetrahydrobenzo(e)pyrene
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
  • American Custom Chemicals Corporation
  • 1,8-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE 95.00%
  • 5MG
  • $ 504.70
Total 1 raw suppliers
Chemical Property of 1,8-Dinitro-9,10,11,12-tetrahydrobenzo(e)pyrene
Chemical Property:
  • Vapor Pressure:8.22E-13mmHg at 25°C 
  • Boiling Point:579.3°Cat760mmHg 
  • Flash Point:284°C 
  • PSA:91.64000 
  • Density:1.489g/cm3 
  • LogP:6.32560 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:346.09535693
  • Heavy Atom Count:26
  • Complexity:548
Purity/Quality:

1,8-DINITRO-9,10,11,12-TETRAHYDROBENZO(E)PYRENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=C(C1)C3=C(C=CC4=C3C5=C(C=C4)C=CC(=C25)[N+](=O)[O-])[N+](=O)[O-]
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