1-CHLORO-24-DINITROBENZENE

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Metabolite 1-CHLORO-24-DINITROBENZENE

  • smiles:
    • C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
  • inchi key:
    • InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
  • common name:
    • 1-chloro-2,4-dinitrobenzene
  • molecular weight:
    • 202.554
  • Synonym(s):
    • CDNB

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)" cannot be used as a page name in this wiki.



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