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Technology Process of 2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine

2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine

Base Information
  • Chemical Name:2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine
  • CAS No.:106446-57-5
  • Molecular Formula:C17H12 N4 O2 S
  • Molecular Weight:336.3678
  • Hs Code.:
2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine

Synonyms:2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine;Benzenamine, 2(or 3)-nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-;106446-57-5;LS-28395

Suppliers and Price of 2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine
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Chemical Property of 2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine
Chemical Property:
  • Vapor Pressure:1.17E-13mmHg at 25°C 
  • Boiling Point:584.8°C at 760 mmHg 
  • Flash Point:307.5°C 
  • Density:1.44g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:336.06809681
  • Heavy Atom Count:24
  • Complexity:503
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=NC2=CC(=CC=C2)[N+](=O)[O-])N3C=C(N=C3S1)C4=CC=CC=C4
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