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Technology Process of Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-

Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-

Base Information
  • Chemical Name:Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-
  • CAS No.:81711-69-5
  • Molecular Formula:C18H20 Cl N5 O6
  • Molecular Weight:437.8343
  • Hs Code.:
  • European Community (EC) Number:279-800-9
  • UNII:9X8ACQ7J9P
  • DSSTox Substance ID:DTXSID8072873
  • Nikkaji Number:J296.106G
  • Mol file:81711-69-5.mol
Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-

Synonyms:81711-69-5;EINECS 279-800-9;9X8ACQ7J9P;UNII-9X8ACQ7J9P;Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-;4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxyaniline;Benzenamine, 4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-N,N-diethyl-2,5-dimethoxy-;4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxyaniline;Benzenamine, 4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxy-;C18H20ClN5O6;DTXSID8072873;SCHEMBL12954909;C18-H20-Cl-N5-O6;4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxybenzenamine;4-(2-(2-CHLORO-4,6-DINITROPHENYL)DIAZENYL)-N,N-DIETHYL-2,5-DIMETHOXYBENZENAMINE

Suppliers and Price of Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-
Chemical Property:
  • Vapor Pressure:2.68E-14mmHg at 25°C 
  • Boiling Point:598.8°C at 760 mmHg 
  • Flash Point:315.9°C 
  • PSA：138.06000 
  • Density:1.39g/cm3 
  • LogP:6.48160 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:437.1102111
  • Heavy Atom Count:30
  • Complexity:611
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=C(C=C(C(=C1)OC)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC
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