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Substance Name: Acetophenone, 3,4-dihydroxy-5-methoxy-
RN: 3934-89-2
InChIKey: APWNPKIBUXZTOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-O4

Molecular Weight

  • 182.174
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydroxy-5-methoxyacetophenone
  • BRN 2267510

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 3934-89-2

System Generated Number

  • 0003934892

Structure Descriptors

InChI

1S/C9H10O4/c1-5(10)6-3-7(11)9(12)8(4-6)13-2/h3-4,11-12H,1-2H3

InChIKey

APWNPKIBUXZTOW-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1O)O)C(C)=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Journal of Medicinal Chemistry. Vol. 7, Pg. 178, 1964.