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Propanenitrile, 3-(butyl(4-((5,6-dichloro-2-benzothiazolyl)azo)phenyl)amino)-

Base Information Edit
  • Chemical Name:Propanenitrile, 3-(butyl(4-((5,6-dichloro-2-benzothiazolyl)azo)phenyl)amino)-
  • CAS No.:61852-41-3
  • Molecular Formula:C20H19Cl2N5S
  • Molecular Weight:432.3694
  • Hs Code.:
  • DSSTox Substance ID:DTXSID3069514
  • Nikkaji Number:J429.435A
  • Mol file:61852-41-3.mol
Propanenitrile, 3-(butyl(4-((5,6-dichloro-2-benzothiazolyl)azo)phenyl)amino)-

Synonyms:61852-41-3;Propanenitrile, 3-(butyl(4-((5,6-dichloro-2-benzothiazolyl)azo)phenyl)amino)-;Propanenitrile, 3-[butyl[4-[(5,6-dichloro-2-benzothiazolyl)azo]phenyl]amino]-;Propanenitrile, 3-(butyl(4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)phenyl)amino)-;C20H19Cl2N5S;DTXSID3069514;C20-H19-Cl2-N5-S;3-[Butyl[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl]amino]propanenitrile

Suppliers and Price of Propanenitrile, 3-(butyl(4-((5,6-dichloro-2-benzothiazolyl)azo)phenyl)amino)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propanenitrile, 3-(butyl(4-((5,6-dichloro-2-benzothiazolyl)azo)phenyl)amino)- Edit
Chemical Property:
  • Vapor Pressure:5.35E-15mmHg at 25°C 
  • Boiling Point:613.7°Cat760mmHg 
  • Flash Point:325°C 
  • PSA:92.88000 
  • Density:1.33g/cm3 
  • LogP:7.53868 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:431.0738222
  • Heavy Atom Count:28
  • Complexity:560
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl
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