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3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone

Base Information
  • Chemical Name:3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone
  • CAS No.:110821-51-7
  • Molecular Formula:C26H33 N3 O S
  • Molecular Weight:435.6247
  • Hs Code.:
3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone

Synonyms:3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone;4-Thiazolidinone, 3-((dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-;110821-51-7;C26H33N3OS;LS-151677

Suppliers and Price of 3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-((Dibutylamino)methyl)-2-((4-methylphenyl)imino)-5-(phenylmethylene)-4-thiazolidinone
Chemical Property:
  • Vapor Pressure:1.77E-12mmHg at 25°C 
  • Boiling Point:557.8°C at 760 mmHg 
  • Flash Point:291.2°C 
  • Density:1.08g/cm3 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:435.23443386
  • Heavy Atom Count:31
  • Complexity:610
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)CN1C(=O)C(=CC2=CC=CC=C2)SC1=NC3=CC=C(C=C3)C
  • Isomeric SMILES:CCCCN(CCCC)CN1C(=O)/C(=C\C2=CC=CC=C2)/SC1=NC3=CC=C(C=C3)C
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