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(5Z)-2-amino-5-[[3,5-dichloro-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Base Information
  • Chemical Name:(5Z)-2-amino-5-[[3,5-dichloro-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one
  • CAS No.:6373-57-5
  • Molecular Formula:C19H16Cl2N2O3S
  • Molecular Weight:423.3129
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00367600
(5Z)-2-amino-5-[[3,5-dichloro-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Synonyms:6373-57-5;(5Z)-2-amino-5-[[3,5-dichloro-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one;Ambcb6373575;DTXSID00367600;5-{3,5-dichloro-4-[2-(3-methylphenoxy)ethoxy]benzylidene}-2-imino-1,3-thiazolidin-4-one

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Chemical Property of (5Z)-2-amino-5-[[3,5-dichloro-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one
Chemical Property:
  • Vapor Pressure:9E-16mmHg at 25°C 
  • Boiling Point:629.8°Cat760mmHg 
  • Flash Point:334.7°C 
  • Density:1.42g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:422.0258689
  • Heavy Atom Count:27
  • Complexity:590
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N=C(S3)N)Cl
  • Isomeric SMILES:CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)/C=C\3/C(=O)N=C(S3)N)Cl
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