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Technology Process of (E)-N-[5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine

(E)-N-[5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine

Base Information
  • Chemical Name:(E)-N-[5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine
  • CAS No.:119121-72-1
  • Molecular Formula:C16H10 Cl2 N2 S
  • Molecular Weight:333.235
  • Hs Code.:
(E)-N-[5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine

Synonyms:119121-72-1;(E)-N-[5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine;N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-1-phenylmethanimine

Suppliers and Price of (E)-N-[5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine
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Chemical Property of (E)-N-[5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:482.2°Cat760mmHg 
  • Flash Point:245.4°C 
  • Density:1.34g/cm3 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:331.9941749
  • Heavy Atom Count:21
  • Complexity:352
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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=C(C=C3)Cl
  • Isomeric SMILES:C1=CC=C(C=C1)/C=N/C2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl
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