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(4Z)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one

Base Information
  • Chemical Name:(4Z)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one
  • CAS No.:5845-51-2
  • Molecular Formula:C21H16ClN3O2S
  • Molecular Weight:409.8886
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00416667
(4Z)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one

Synonyms:5845-51-2;AC1NSO44;DTXSID00416667

Suppliers and Price of (4Z)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (4Z)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one
Chemical Property:
  • Vapor Pressure:5.81E-14mmHg at 25°C 
  • Boiling Point:591.4°Cat760mmHg 
  • Flash Point:311.5°C 
  • Density:1.35g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:409.0651756
  • Heavy Atom Count:28
  • Complexity:648
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Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC(=CC=C4)Cl
  • Isomeric SMILES:CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)OC)C3=NC(=CS3)C4=CC(=CC=C4)Cl
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