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Technology Process of 4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Base Information
  • Chemical Name:4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
  • CAS No.:5320-10-5
  • Molecular Formula:C10H9ClN6O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60416784
4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Synonyms:5320-10-5;4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide;ST50995357;DTXSID60416784;CCG-6075;AKOS001672093;BIM-0017194.P001;4-amino-N'-[(1E)-(2-chlorophenyl)methylene]-1,2,5-oxadiazole-3-carbohydrazonamide

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Chemical Property of 4-amino-N'-[(E)-(2-chlorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:264.0526366
  • Heavy Atom Count:18
  • Complexity:336
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=NN=C(C2=NON=C2N)N)Cl
  • Isomeric SMILES:C1=CC=C(C(=C1)/C=N/N=C(/C2=NON=C2N)\N)Cl
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