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Technology Process of Propanenitrile, 3-[[4-[(5-nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]-

Propanenitrile, 3-[[4-[(5-nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]-

Base Information
  • Chemical Name:Propanenitrile, 3-[[4-[(5-nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]-
  • CAS No.:55296-90-7
  • Molecular Formula:C21H20 N6 O2 S
  • Molecular Weight:420.4875
  • Hs Code.:
  • European Community (EC) Number:259-575-3
  • DSSTox Substance ID:DTXSID3069011
  • Nikkaji Number:J266.963C
  • Mol file:55296-90-7.mol
Propanenitrile, 3-[[4-[(5-nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]-

Synonyms:55296-90-7;EINECS 259-575-3;Propanenitrile, 3-[[4-[(5-nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]-;C21H20N6O2S;3-[[4-[(5-Nitrothiazol-2-yl)azo]phenyl](3-phenylpropyl)amino]propiononitrile;Propanenitrile, 3-((4-((5-nitro-2-thiazolyl)azo)phenyl)(3-phenylpropyl)amino)-;Propanenitrile, 3-((4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)(3-phenylpropyl)amino)-;Thiazole, 2-(4'-(N-(2''-cyanoethyl)-N-(3''-phenylpropyl)amino)phenylazo)-5-nitro-;3-((4-((5-Nitrothiazol-2-yl)azo)phenyl)(3-phenylpropyl)amino)propiononitrile;DTXSID3069011;3-[[4-[(5-Nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]propanenitrile

Suppliers and Price of Propanenitrile, 3-[[4-[(5-nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 5 raw suppliers
Chemical Property of Propanenitrile, 3-[[4-[(5-nitro-2-thiazolyl)azo]phenyl](3-phenylpropyl)amino]-
Chemical Property:
  • Vapor Pressure:4.42E-17mmHg at 25°C 
  • Boiling Point:655.9°C at 760 mmHg 
  • PKA:1.58±0.50(Predicted) 
  • Flash Point:350.5°C 
  • PSA：138.70000 
  • Density:1.28g/cm3 
  • LogP:6.34278 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:420.13684508
  • Heavy Atom Count:30
  • Complexity:604
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)CCCN(CCC#N)C2=CC=C(C=C2)N=NC3=NC=C(S3)[N+](=O)[O-]
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