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Substance Name: 1'-Acetonaphthone, 4'-(acetonyloxy)-2-chloro-
RN: 73622-69-2
InChIKey: DRZGRVYAIDGBMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-Cl-O3

Molecular Weight

  • 276.718
 
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Names and Synonyms

Synonyms

  • 1-(4-Chloroacetyl-1-naphthyloxy)-2-propanone
  • 2-Propanone, 1-(4-chloroacetyl-1-naphthyloxy)-
  • 4'-Acetonyloxy-2-chloro-1'-acetonaphthone

Systematic Name

  • 1'-Acetonaphthone, 4'-(acetonyloxy)-2-chloro-

Registry Numbers

CAS Registry Number

  • 73622-69-2

System Generated Number

  • 0073622692

Structure Descriptors

InChI

1S/C15H13ClO3/c1-10(17)9-19-15-7-6-12(14(18)8-16)11-4-2-3-5-13(11)15/h2-7H,8-9H2,1H3

InChIKey

DRZGRVYAIDGBMC-UHFFFAOYSA-N

Smiles

c12c(c(ccc1OCC(C)=O)C(CCl)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6900mg/kg (6900mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 167, 1964.