Difference between revisions of "CPD-8973"

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Revision as of 11:04, 18 May 2018

Metabolite CPD-8973

  • smiles:
    • COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S
  • common name:
    • methyl parathion
  • inchi key:
    • InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N
  • molecular weight:
    • 263.204
  • Synonym(s):
    • dimethyl-parathion
    • parathion-methyl
    • methyl paration
    • methylthiophos
    • cekumethion
    • oleovofotox
    • thiophenit
    • devithion
    • metacide
    • metaphos
    • quinophos

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-8973&oldid=3995"