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2-((4-Methylphenyl)imino)-3-(4-morpholinylmethyl)-5-(phenylmethylene)-4-thiazolidinone

Base Information
  • Chemical Name:2-((4-Methylphenyl)imino)-3-(4-morpholinylmethyl)-5-(phenylmethylene)-4-thiazolidinone
  • CAS No.:110821-49-3
  • Molecular Formula:C22H23 N3 O2 S
  • Molecular Weight:393.5019
  • Hs Code.:
2-((4-Methylphenyl)imino)-3-(4-morpholinylmethyl)-5-(phenylmethylene)-4-thiazolidinone

Synonyms:2-((4-Methylphenyl)imino)-3-(4-morpholinylmethyl)-5-(phenylmethylene)-4-thiazolidinone;4-Thiazolidinone, 2-((4-methylphenyl)imino)-3-(4-morpholinylmethyl)-5-(phenylmethylene)-;110821-49-3;C22H23N3O2S;C22-H23-N3-O2-S;LS-151811

Suppliers and Price of 2-((4-Methylphenyl)imino)-3-(4-morpholinylmethyl)-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 2-((4-Methylphenyl)imino)-3-(4-morpholinylmethyl)-5-(phenylmethylene)-4-thiazolidinone
Chemical Property:
  • Vapor Pressure:2.93E-12mmHg at 25°C 
  • Boiling Point:552.7°C at 760 mmHg 
  • Flash Point:288°C 
  • Density:1.24g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:393.15109816
  • Heavy Atom Count:28
  • Complexity:601
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3)S2)CN4CCOCC4
  • Isomeric SMILES:CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=CC=C3)/S2)CN4CCOCC4
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