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4-Thiazolidinone, 2-imino-3-((((4-methoxyphenyl)azo)phenylmethylene)amino)-5-((phenylamino)methyl)-

Base Information Edit
  • Chemical Name:4-Thiazolidinone, 2-imino-3-((((4-methoxyphenyl)azo)phenylmethylene)amino)-5-((phenylamino)methyl)-
  • CAS No.:152449-63-3
  • Molecular Formula:C24H22 N6 O2 S
  • Molecular Weight:458.5355
  • Hs Code.:
  • Mol file:152449-63-3.mol
4-Thiazolidinone, 2-imino-3-((((4-methoxyphenyl)azo)phenylmethylene)amino)-5-((phenylamino)methyl)-

Synonyms:152449-63-3;4-Thiazolidinone, 2-imino-3-((((4-methoxyphenyl)azo)phenylmethylene)amino)-5-((phenylamino)methyl)-;LS-151789

Suppliers and Price of 4-Thiazolidinone, 2-imino-3-((((4-methoxyphenyl)azo)phenylmethylene)amino)-5-((phenylamino)methyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-Thiazolidinone, 2-imino-3-((((4-methoxyphenyl)azo)phenylmethylene)amino)-5-((phenylamino)methyl)- Edit
Chemical Property:
  • Vapor Pressure:1.52E-15mmHg at 25°C 
  • Boiling Point:625.1°Cat760mmHg 
  • Flash Point:331.8°C 
  • Density:1.31g/cm3 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:458.15249514
  • Heavy Atom Count:33
  • Complexity:725
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)N=NC(=NN2C(=O)C(SC2=N)CNC3=CC=CC=C3)C4=CC=CC=C4
  • Isomeric SMILES:COC1=CC=C(C=C1)N=N/C(=N\N2C(=O)C(SC2=N)CNC3=CC=CC=C3)/C4=CC=CC=C4
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