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4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene

Base Information
  • Chemical Name:4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene
  • CAS No.:684281-90-1
  • Molecular Formula:C30H41F3N4O3
  • Molecular Weight:562.67
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50514460
  • Nikkaji Number:J2.026.339C
  • Mol file:684281-90-1.mol
4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene

Synonyms:684281-90-1;4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene;1-(4-((4-(Dioctylamino)phenyl)diazenyl)-3-nitrophenyl)-2,2,2-trifluoroethanone;1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone;SCHEMBL15661727;DTXSID50514460;JJAZMIJAVAHTQZ-UHFFFAOYSA-N;1-(4-{(E)-[4-(Dioctylamino)phenyl]diazenyl}-3-nitrophenyl)-2,2,2-trifluoroethan-1-one

Suppliers and Price of 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene
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 2 raw suppliers
Chemical Property of 4'-Dioctylamino-2-nitro-4-trifluoroacetylazobenzene
Chemical Property:
  • Vapor Pressure:1.27E-15mmHg at 25°C 
  • Refractive Index:1.529 
  • Boiling Point:626.7°C at 760 mmHg 
  • Flash Point:332.8°C 
  • PSA:90.85000 
  • Density:1.14g/cm3 
  • LogP:10.80580 
  • XLogP3:11.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:18
  • Exact Mass:562.31307567
  • Heavy Atom Count:40
  • Complexity:736
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C(=O)C(F)(F)F)[N+](=O)[O-]
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