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Technology Process of 3-((2-Hydroxyethyl)(4-((6-methoxybenzothiazol-2-yl)azo)-3-methylphenyl)amino)propiononitrile

3-((2-Hydroxyethyl)(4-((6-methoxybenzothiazol-2-yl)azo)-3-methylphenyl)amino)propiononitrile

Base Information
  • Chemical Name:3-((2-Hydroxyethyl)(4-((6-methoxybenzothiazol-2-yl)azo)-3-methylphenyl)amino)propiononitrile
  • CAS No.:73384-74-4
  • Molecular Formula:C20H21N5O2S
  • Molecular Weight:395.47804
  • Hs Code.:
  • European Community (EC) Number:277-417-1
  • DSSTox Substance ID:DTXSID201115058
  • Nikkaji Number:J309.294A
  • Mol file:73384-74-4.mol
3-((2-Hydroxyethyl)(4-((6-methoxybenzothiazol-2-yl)azo)-3-methylphenyl)amino)propiononitrile

Synonyms:73384-74-4;EINECS 277-417-1;3-((2-Hydroxyethyl)(4-((6-methoxybenzothiazol-2-yl)azo)-3-methylphenyl)amino)propiononitrile;3-[(2-HYDROXYETHYL)[4-[(6-METHOXYBENZOTHIAZOL-2-YL)AZO]-3-METHYLPHENYL]AMINO]PROPIONONITRILE;C20H21N5O2S;DTXSID201115058;C20-H21-N5-O2-S;3-[(2-Hydroxyethyl)[4-[(6-methoxybenzothiazol-2-yl)azo]-3-methylphenyl]amino]propanenitrile;3-[(2-Hydroxyethyl)[4-[2-(6-methoxy-2-benzothiazolyl)diazenyl]-3-methylphenyl]amino]propanenitrile

Suppliers and Price of 3-((2-Hydroxyethyl)(4-((6-methoxybenzothiazol-2-yl)azo)-3-methylphenyl)amino)propiononitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 3-((2-Hydroxyethyl)(4-((6-methoxybenzothiazol-2-yl)azo)-3-methylphenyl)amino)propiononitrile
Chemical Property:
  • Vapor Pressure:1.29E-17mmHg at 25°C 
  • Boiling Point:646.9°C at 760 mmHg 
  • Flash Point:345°C 
  • PSA：122.34000 
  • Density:1.28g/cm3 
  • LogP:4.74108 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:395.14159610
  • Heavy Atom Count:28
  • Complexity:568
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=NC3=C(S2)C=C(C=C3)OC
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