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Substance Name: 1'-Acetonaphthone, 4'-(2-oxopentoxy)-
RN: 73663-72-6
InChIKey: JGQCGVQMLGJBHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-O3

Molecular Weight

  • 270.326
 
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Names and Synonyms

Synonyms

  • 1-(4-Acetyl-1-naphthyloxy)-2-pentanone
  • 2-Pentanone, 1-(4-acetyl-1-naphthyloxy)-
  • 4'-(2-Oxopentoxy)-1'-acetonaphthone
  • BRN 2589130

Systematic Name

  • 1'-Acetonaphthone, 4'-(2-oxopentoxy)-

Registry Numbers

CAS Registry Number

  • 73663-72-6

System Generated Number

  • 0073663726

Structure Descriptors

InChI

1S/C17H18O3/c1-3-6-13(19)11-20-17-10-9-14(12(2)18)15-7-4-5-8-16(15)17/h4-5,7-10H,3,6,11H2,1-2H3

InChIKey

JGQCGVQMLGJBHT-UHFFFAOYSA-N

Smiles

c12c(c(ccc1C(C)=O)OCC(CCC)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 7300mg/kg (7300mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 167, 1964.