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Pyrimidine, 2,2'-(o-chlorobenzylidenediimino)di-

Base Information
  • Chemical Name:Pyrimidine, 2,2'-(o-chlorobenzylidenediimino)di-
  • CAS No.:93371-84-7
  • Molecular Formula:C15H13ClN6
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:357650
  • DSSTox Substance ID:DTXSID80239391
  • Wikidata:Q83121743
  • ChEMBL ID:CHEMBL1568369
Pyrimidine, 2,2'-(o-chlorobenzylidenediimino)di-

Synonyms:NSC357650;Methanediamine, 1-(2-chlorophenyl)-N,N'-di-2-pyrimidinyl-;93371-84-7;Pyrimidine, 2,2'-(o-chlorobenzylidenediimino)di-;NSC-357650;2,2'-(o-Chlorobenzylidenediimino)dipyrimidine;NCIStruc1_001863;NCIStruc2_001963;CHEMBL1568369;DTXSID80239391;CCG-37061;NCGC00014814;NCI357650;AKOS000359995;NSC 357650;NCGC00014814-02;NCGC00097915-01;NCI60_003237;(2-chlorophenyl)-N,N-di(2-pyrimidinyl)methanediamine

Suppliers and Price of Pyrimidine, 2,2'-(o-chlorobenzylidenediimino)di-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of Pyrimidine, 2,2'-(o-chlorobenzylidenediimino)di-
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:312.0890221
  • Heavy Atom Count:22
  • Complexity:299
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(NC2=NC=CC=N2)NC3=NC=CC=N3)Cl
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