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Technology Process of 2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethyl acetate

2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethyl acetate

Base Information
  • Chemical Name:2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethyl acetate
  • CAS No.:57119-83-2
  • Molecular Formula:C22H20BrN5O7
  • Molecular Weight:546.3275
  • Hs Code.:
  • European Community (EC) Number:260-570-3
  • UNII:LSY1FK13BQ
  • DSSTox Substance ID:DTXSID2069157
  • Nikkaji Number:J349.086F
  • RXCUI:2376930
  • Mol file:57119-83-2.mol
2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethyl acetate

Synonyms:57119-83-2;LSY1FK13BQ;2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethyl acetate;EINECS 260-570-3;2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethanol, acetate (ester);Ethanol, 2-(2-((4-((2-bromo-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)ethoxy)-, acetate (ester);Ethanol, 2-[2-[[4-[(2-bromo-4,6-dinitrophenyl)azo]-1-naphthalenyl]amino]ethoxy]-, acetate (ester);Ethanol, 2-(2-((4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)ethoxy)-, 1-acetate;2-[2-[[4-[(2-bromo-4,6-dinitrophenyl)azo]-1-naphthyl]amino]ethoxy]ethyl acetate;UNII-LSY1FK13BQ;C22H20BrN5O7;DTXSID2069157;C22-H20-Br-N5-O7;2-[2-[[4-(2-Bromo-4,6-dinitrophenyl)diazenylnaphthalen-1-yl]amino]ethoxy]ethyl acetate;Acetic acid 2-[2-[[4-[(2-bromo-4,6-dinitrophenyl)azo]-1-naphthyl]amino]ethoxy]ethyl ester

Suppliers and Price of 2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethyl acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 2-(2-((4-((2-Bromo-4,6-dinitrophenyl)azo)-1-naphthyl)amino)ethoxy)ethyl acetate
Chemical Property:
  • Vapor Pressure:5.85E-21mmHg at 25°C 
  • Boiling Point:726.5°Cat760mmHg 
  • Flash Point:393.2°C 
  • PSA：163.92000 
  • Density:1.57g/cm3 
  • LogP:6.94510 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:545.05461
  • Heavy Atom Count:35
  • Complexity:762
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCCOCCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-]
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