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4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-5-methyl-o-anisidine

Base Information
  • Chemical Name:4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-5-methyl-o-anisidine
  • CAS No.:69938-68-7
  • Molecular Formula:C18H20 Cl N5 O5
  • Molecular Weight:421.8349
  • Hs Code.:
  • European Community (EC) Number:274-227-0
  • DSSTox Substance ID:DTXSID10887687
  • Nikkaji Number:J318.095F
  • Mol file:69938-68-7.mol
4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-5-methyl-o-anisidine

Synonyms:69938-68-7;EINECS 274-227-0;4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-5-methyl-o-anisidine;4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-5-methyl-o-anisidine;2-Methyl-5-methoxy-4-(diethylamino)-2'-chloro-4',6'-dinitroazobenzene;Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2-methoxy-5-methyl-;Benzenamine, 4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-N,N-diethyl-2-methoxy-5-methyl-;Benzenamine, 4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2-methoxy-5-methyl-;Benzenamine, 4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2-methoxy-5-methyl-;DTXSID10887687;4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2-methoxy-5-methylbenzenamine

Suppliers and Price of 4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-5-methyl-o-anisidine
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
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Total 4 raw suppliers
Chemical Property of 4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-5-methyl-o-anisidine
Chemical Property:
  • Vapor Pressure:9.69E-14mmHg at 25°C 
  • Boiling Point:586.5°C at 760 mmHg 
  • Flash Point:308.5°C 
  • Density:1.36g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:421.1152964
  • Heavy Atom Count:29
  • Complexity:594
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CC)C1=C(C=C(C(=C1)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC
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