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Substance Name: Acetophenone, 3'-methoxy-2,2,4'-trihydroxy-
RN: 66922-70-1
InChIKey: SGFVYAYEGJHREZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-O5

Molecular Weight

  • 198.173
 
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Names and Synonyms

Synonym

  • 3'-Methoxy-2,2,4'-trihydroxyacetophenone

Systematic Name

  • Acetophenone, 3'-methoxy-2,2,4'-trihydroxy-

Registry Numbers

CAS Registry Number

  • 66922-70-1

System Generated Number

  • 0066922701

Structure Descriptors

InChI

1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,9-10,12-13H,1H3

InChIKey

SGFVYAYEGJHREZ-UHFFFAOYSA-N

Smiles

c1(cc(c(O)cc1)OC)C(C(O)O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Journal of Medicinal Chemistry. Vol. 7, Pg. 178, 1964.