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Substance Name: Pyridinium, 1-(acetoxymethyl)-, chloride
RN: 63905-97-5
InChIKey: VFGRQLDNDKEKTI-UHFFFAOYSA-M

Molecular Formula

  • C8-H10-N-O2.Cl

Molecular Weight

  • 187.625
 
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Names and Synonyms

Synonym

  • Acetoxymethylpyridinium chloride

Systematic Name

  • Pyridinium, 1-(acetoxymethyl)-, chloride

Registry Numbers

CAS Registry Number

  • 63905-97-5

System Generated Number

  • 0063905975

Molecular Formulas

Molecular Formula

  • C8-H10-N-O2.Cl

Molecular Formula Fragments

  • C8-H10-N-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C8H10NO2.ClH/c1-8(10)11-7-9-5-3-2-4-6-9;/h2-6H,7H2,1H3;1H/q+1;/p-1

InChIKey

VFGRQLDNDKEKTI-UHFFFAOYSA-M

Smiles

CC(=O)OC[n+]1ccccc1.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 130mg/kg (130mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 35, Pg. 75, 1929.