Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 2,4',6,6'-Tetranitro-2',4-azoxytoluene

2,4',6,6'-Tetranitro-2',4-azoxytoluene

Base Information
  • Chemical Name:2,4',6,6'-Tetranitro-2',4-azoxytoluene
  • CAS No.:51118-04-8
  • Molecular Formula:C14H10N6O9
  • Molecular Weight:406.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301031483
  • Mol file:51118-04-8.mol
2,4',6,6'-Tetranitro-2',4-azoxytoluene

Synonyms:2,4',6,6'-Tetranitro-2',4-azoxytoluene;CCRIS 8726;51856-71-4;2,4',6,6'-Tetranitro-2,4'-azoxytoluene;51118-04-8;(4-methyl-3,5-dinitrophenyl)-(2-methyl-3,5-dinitrophenyl)imino-oxidoazanium;CCRIS 8018;Diazene, (2-methyl-3,5-dinitrophenyl)(4-methyl-3,5-dinitrophenyl)-, 1-oxide;CHEBI:80487;DTXSID301031483

Suppliers and Price of 2,4',6,6'-Tetranitro-2',4-azoxytoluene
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 3 raw suppliers
Chemical Property of 2,4',6,6'-Tetranitro-2',4-azoxytoluene
Chemical Property:
  • Vapor Pressure:6.41E-14mmHg at 25°C 
  • Boiling Point:604.5°C at 760 mmHg 
  • Flash Point:319.4°C 
  • Density:1.74g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:406.05092592
  • Heavy Atom Count:29
  • Complexity:684
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N=[N+](C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])[O-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 51118-04-8

Total 8 Pictures about this product