Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 1-methyl-4-(5-phenyl-2-oxazolyl)-, chloride
RN: 109495-48-9
InChIKey: HBHGKGHGFXDXKW-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N2-O.Cl

Molecular Weight

  • 272.7337
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Methyl-4-(5-phenyl-2-oxazolyl)pyridinium chloride
  • 4-2-(5-Phenyloxazolyl)-1-methylpyridinium chloride

Systematic Name

  • Pyridinium, 1-methyl-4-(5-phenyl-2-oxazolyl)-, chloride

Registry Numbers

CAS Registry Number

  • 109495-48-9

System Generated Number

  • 0109495489

Molecular Formulas

Molecular Formula

  • C15-H13-N2-O.Cl

Molecular Formula Fragments

  • C15-H13-N2-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C15H13N2O.ClH/c1-17-9-7-13(8-10-17)15-16-11-14(18-15)12-5-3-2-4-6-12;/h2-11H,1H3;1H/q+1;/p-1

InChIKey

HBHGKGHGFXDXKW-UHFFFAOYSA-M

Smiles

C[n+]1ccc(cc1)c2ncc(o2)c3ccccc3.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 75mg/kg (75mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 47, Pg. 401, 1958.
mouse LDLo intraperitoneal 75mg/kg (75mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 47, Pg. 401, 1958.