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Technology Process of 2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl benzoate

2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl benzoate

Base Information
  • Chemical Name:2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl benzoate
  • CAS No.:37672-70-1
  • Deprecated CAS:58051-95-9
  • Molecular Formula:C24H19Cl2N5O4
  • Molecular Weight:512.3448
  • Hs Code.:
  • European Community (EC) Number:253-586-7
  • DSSTox Substance ID:DTXSID8068044
  • Nikkaji Number:J105.994G
  • Mol file:37672-70-1.mol
2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl benzoate

Synonyms:37672-70-1;2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl benzoate;EINECS 253-586-7;2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl benzoate;Propanenitrile, 3-[[2-(benzoyloxy)ethyl][4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]amino]-;2-N-(2-Cyanoethyl)-4-(2,6-dichloro-4-nitrophenyl)azoanilinoethyl benzoate;Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-;ICI Disperse Orange 62;C24H19Cl2N5O4;DTXSID8068044;C24-H19-Cl2-N5-O4;W-110899;Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Suppliers and Price of 2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl benzoate
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-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl benzoate
Chemical Property:
  • Vapor Pressure:3.12E-20mmHg at 25°C 
  • Boiling Point:713.9°Cat760mmHg 
  • PKA:1.06±0.50(Predicted) 
  • Flash Point:385.6°C 
  • PSA：123.87000 
  • Density:1.35g/cm3 
  • LogP:7.41728 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:511.0814095
  • Heavy Atom Count:35
  • Complexity:760
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl
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