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Substance Name: Acetophenone, 5-methoxy-3,4-methylenedioxy-
RN: 66922-69-8
InChIKey: MLPLZAMGYMIKDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-O4

Molecular Weight

  • 194.185
 
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Names and Synonyms

Synonyms

  • 5-19-05-00505 (Beilstein Handbook Reference)
  • 5-Methoxy-3,4-methylenedioxyacetophenone
  • BRN 1313742

Systematic Name

  • Acetophenone, 5-methoxy-3,4-methylenedioxy-

Registry Numbers

CAS Registry Number

  • 66922-69-8

System Generated Number

  • 0066922698

Structure Descriptors

InChI

1S/C10H10O4/c1-6(11)7-3-8(12-2)10-9(4-7)13-5-14-10/h3-4H,5H2,1-2H3

InChIKey

MLPLZAMGYMIKDU-UHFFFAOYSA-N

Smiles

c12c(cc(C(C)=O)cc1OC)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 167mg/kg (167mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Journal of Medicinal Chemistry. Vol. 7, Pg. 178, 1964.