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Propanenitrile, 3-[(2-hydroxyethyl)[4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-

Base Information
  • Chemical Name:Propanenitrile, 3-[(2-hydroxyethyl)[4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-
  • CAS No.:13377-98-5
  • Molecular Formula:C18H19 N5 O4
  • Molecular Weight:369.37456
  • Hs Code.:
  • European Community (EC) Number:236-452-2
  • DSSTox Substance ID:DTXSID1065429
  • Nikkaji Number:J30.092F
  • Mol file:13377-98-5.mol
Propanenitrile, 3-[(2-hydroxyethyl)[4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-

Synonyms:13377-98-5;EINECS 236-452-2;Propanenitrile, 3-[(2-hydroxyethyl)[4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-;3-[N-(2-hydroxyethyl)-4-[(2-hydroxy-4-nitrophenyl)azo]-m-toluidino]propiononitrile;3-[N-(2-hydroxyethyl)-4-[(2-hydroxy-4-nitrophenyl)diazenyl]-3-methylanilino]propanenitrile;4-(2-Hydroxy-4-nitrophenylazo)-3-methyl-N-(beta-cyanoethyl)-N-(beta-hydroxyethyl)aniline;Propanenitrile, 3-((2-hydroxyethyl)(4-(2-(2-hydroxy-4-nitrophenyl)diazenyl)-3-methylphenyl)amino)-;3-(N-(2-Hydroxyethyl)-4-((2-hydroxy-4-nitrophenyl)azo)-m-toluidino)propiononitrile;Propionitrile, 3-(N-(2-hydroxyethyl)-4-((2-hydroxy-4-nitrophenyl)azo)-m-toluidino)-;Propionitrile, 3-[N-(2-hydroxyethyl)-4-[(2-hydroxy-4-nitrophenyl)azo]-m-toluidino]-;Propanenitrile, 3-((2-hydroxyethyl)(4-((2-hydroxy-4-nitrophenyl)azo)-3-methylphenyl)amino)-;DTXSID1065429;4-(2-Hydroxy-4-nitrophenylazo)-N-(2-cyanoethyl)-N-(2-hydroxyethyl)-m-toluidine

Suppliers and Price of Propanenitrile, 3-[(2-hydroxyethyl)[4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-
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
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Total 4 raw suppliers
Chemical Property of Propanenitrile, 3-[(2-hydroxyethyl)[4-[(2-hydroxy-4-nitrophenyl)azo]-3-methylphenyl]amino]-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:595.7°Cat760mmHg 
  • Flash Point:314.1°C 
  • PSA:134.54000 
  • Density:1.31g/cm3 
  • LogP:2.37098 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:369.14370410
  • Heavy Atom Count:27
  • Complexity:558
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N(CCC#N)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])O
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