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Substance Name: 1-Propanone, 1-(3,4-dimethoxyphenyl)-
RN: 1835-04-7
InChIKey: SBMSBQOMJGZBRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-O3

Molecular Weight

  • 194.229
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dimethoxyphenyl)-1-propanone
  • 3,4-Dimethoxyphenyl ethyl ketone
  • 3,4-Dimethoxypropiophenone
  • AI3-23454
  • Propiophenone, 3',4'-dimethoxy-
  • Propioveratrone

Systematic Name

  • 1-Propanone, 1-(3,4-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 1835-04-7

System Generated Number

  • 0001835047

Structure Descriptors

InChI

1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7H,4H2,1-3H3

InChIKey

SBMSBQOMJGZBRY-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)C(CC)=O)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1520mg/kg (1520mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 341, 1987.