CHLOROACETALDEHYDE

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Metabolite CHLOROACETALDEHYDE

  • smiles:
    • C([CH]=O)Cl
  • inchi key:
    • InChIKey=QSKPIOLLBIHNAC-UHFFFAOYSA-N
  • common name:
    • chloroacetaldehyde
  • molecular weight:
    • 78.498
  • Synonym(s):
    • 2-chloroacetaldehyde
    • 2-chloroethanal
    • chloroaldehyde
    • chloroethanal
    • monochloroacetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([CH]=O)Cl" cannot be used as a page name in this wiki.



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