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Substance Name: 1'-Acetonaphthone, 4'-(2-hydroxypropoxy)-2-methoxy-
RN: 73637-18-0
InChIKey: DQOBFRRLKCTEMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-O4

Molecular Weight

  • 274.314
 
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Names and Synonyms

Synonyms

  • 1-(4-Methoxyacetyl-1-naphthyloxy)-2-propanol-
  • 2-Propanol, 1-(4-methoxyacetyl-1-naphthyloxy)-
  • 4'-(2-Hydroxypropoxy)-2-methoxy-1'-acetonaphthone
  • BRN 1982891

Systematic Name

  • 1'-Acetonaphthone, 4'-(2-hydroxypropoxy)-2-methoxy-

Registry Numbers

CAS Registry Number

  • 73637-18-0

System Generated Number

  • 0073637180

Structure Descriptors

InChI

1S/C16H18O4/c1-11(17)9-20-16-8-7-13(15(18)10-19-2)12-5-3-4-6-14(12)16/h3-8,11,17H,9-10H2,1-2H3

InChIKey

DQOBFRRLKCTEMC-UHFFFAOYSA-N

Smiles

c12c(c(ccc1C(COC)=O)OC[C@@H](C)O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4200mg/kg (4200mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 167, 1964.