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Substance Name: Acetophenone, 3',5'-dimethoxy- (6CI,7CI)
RN: 39151-19-4
InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O3

Molecular Weight

  • 180.202
 
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Names and Synonyms

Synonyms

  • 1-(3,5-Dimethoxyphenyl)ethanone
  • 3',5'-Dimethoxyacetophenone
  • EINECS 254-322-3

Systematic Names

  • 1-(3,5-Dimethoxyphenyl)ethan-1-one
  • Acetophenone, 3',5'-dimethoxy- (6CI,7CI)
  • Ethanone, 1-(3,5-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 39151-19-4

System Generated Number

  • 0039151194

Structure Descriptors

InChI

1S/C10H12O3/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-6H,1-3H3

InChIKey

YJKHOUIVWKQRSL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #95-206642,