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S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate

Base Information
  • Chemical Name:S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate
  • CAS No.:7401-54-9
  • Molecular Formula:C24H15ClN2O2S3
  • Molecular Weight:495.0361
  • Hs Code.:
  • NSC Number:43404
  • DSSTox Substance ID:DTXSID10420255
  • Wikidata:Q82231483
S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate

Synonyms:NSC43404;7401-54-9;DTXSID10420255;NSC-43404

Suppliers and Price of S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate
Chemical Property:
  • Vapor Pressure:1.72E-18mmHg at 25°C 
  • Boiling Point:682.7°Cat760mmHg 
  • Flash Point:366.7°C 
  • Density:1.46g/cm3 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:493.9984189
  • Heavy Atom Count:32
  • Complexity:774
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)SC4=NC(=O)C(=CC5=CC=C(C=C5)Cl)S4
  • Isomeric SMILES:C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)SC4=NC(=O)/C(=C/C5=CC=C(C=C5)Cl)/S4
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