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2-((4-((2-Cyano-3-nitrophenyl)azo)-2-chlorophenyl)(2-acetoxyethyl)amino)ethyl acetate

Base Information Edit
  • Chemical Name:2-((4-((2-Cyano-3-nitrophenyl)azo)-2-chlorophenyl)(2-acetoxyethyl)amino)ethyl acetate
  • CAS No.:73755-70-1
  • Molecular Formula:C21H20ClN5O6
  • Molecular Weight:473.8664
  • Hs Code.:
  • European Community (EC) Number:277-584-0
  • Mol file:73755-70-1.mol
2-((4-((2-Cyano-3-nitrophenyl)azo)-2-chlorophenyl)(2-acetoxyethyl)amino)ethyl acetate

Synonyms:Disperse Red 167:1;73755-70-1;2-((4-((2-Cyano-3-nitrophenyl)azo)-2-chlorophenyl)(2-acetoxyethyl)amino)ethyl acetate;EINECS 277-584-0;2-[N-(2-acetyloxyethyl)-2-chloro-4-[(2-cyano-3-nitrophenyl)diazenyl]anilino]ethyl acetate;2-[[4-[(2-CYANO-3-NITROPHENYL)AZO]-2-CHLOROPHENYL](2-ACETOXYETHYL)AMINO]ETHYL ACETATE;C21H20ClN5O6

Suppliers and Price of 2-((4-((2-Cyano-3-nitrophenyl)azo)-2-chlorophenyl)(2-acetoxyethyl)amino)ethyl acetate
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • DISPERSE RED 167:1 95.00%
  • 5MG
  • $ 505.56
Total 9 raw suppliers
Chemical Property of 2-((4-((2-Cyano-3-nitrophenyl)azo)-2-chlorophenyl)(2-acetoxyethyl)amino)ethyl acetate Edit
Chemical Property:
  • Vapor Pressure:7.59E-20mmHg at 25°C 
  • Melting Point:127℃ 
  • Refractive Index:1.6 
  • Boiling Point:642.2 °C at 760 mmHg 
  • Flash Point:342.2 °C 
  • PSA:150.17000 
  • Density:1.35 g/cm3 
  • LogP:4.99108 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:473.1102111
  • Heavy Atom Count:33
  • Complexity:746
Purity/Quality:

98%Min *data from raw suppliers

DISPERSE RED 167:1 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCCN(CCOC(=O)C)C1=C(C=C(C=C1)N=NC2=C(C(=CC=C2)[N+](=O)[O-])C#N)Cl
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