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Substance Name: 2'-Propionaphthone, 1'-(acetonyloxy)-
RN: 73826-23-0
InChIKey: SLUVVOMOPIVVKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-O3

Molecular Weight

  • 256.2994
 
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Names and Synonyms

Synonyms

  • 1'-Acetonyloxy-2'-propionaphthone
  • 2-Propanol, 1-(2-propionyl-1-naphthyloxy)-
  • BRN 2589769

Systematic Name

  • 2'-Propionaphthone, 1'-(acetonyloxy)-

Registry Numbers

CAS Registry Number

  • 73826-23-0

System Generated Number

  • 0073826230

Structure Descriptors

InChI

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

InChIKey

SLUVVOMOPIVVKI-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc2ccccc2c1OCC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4900mg/kg (4900mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 167, 1964.