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N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine

Base Information
  • Chemical Name:N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine
  • CAS No.:119121-71-0
  • Molecular Formula:C16H11 Cl N2 S
  • Molecular Weight:298.7899
  • Hs Code.:
N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine

Synonyms:N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine;119121-71-0;C16-H11-Cl-N2-S

Suppliers and Price of N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine
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Chemical Property of N-(5-Chloro-4-phenyl-1,3-thiazol-2-yl)-1-phenylmethanimine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:459.561°C at 760 mmHg 
  • Flash Point:231.735°C 
  • Density:1.256g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:298.0331472
  • Heavy Atom Count:20
  • Complexity:324
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=NC2=NC(=C(S2)Cl)C3=CC=CC=C3
  • Isomeric SMILES:C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Cl)C3=CC=CC=C3
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