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Substance Name: 1'-Acetonaphthone, 4'-(2-oxobutoxy)-
RN: 73622-76-1
InChIKey: NGILSQROLZTVFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-O3

Molecular Weight

  • 256.299
 
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Names and Synonyms

Synonyms

  • (4-Acetyl-1-naphthoxy)-2-butanone
  • 2-Butanone, 1-(4-acetyl-1-naphthyloxy)-
  • 4'-(2-Oxobutoxy)-1'-acetonaphthone
  • BRN 1987243

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73622-76-1

System Generated Number

  • 0073622761

Structure Descriptors

InChI

1S/C16H16O3/c1-3-12(18)10-19-16-9-8-13(11(2)17)14-6-4-5-7-15(14)16/h4-9H,3,10H2,1-2H3

InChIKey

NGILSQROLZTVFT-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 9500mg/kg (9500mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 167, 1964.