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Substance Name: 2-Acetylhydroquinone
RN: 490-78-8
UNII: K1H7QH11ZH
InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-O3

Molecular Weight

  • 152.1482
 
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Names and Synonyms

Name of Substance

  • 2-Acetylhydroquinone

Synonyms

  • 1-(2,5-Dihydroxyphenyl)ethanone
  • 2,5-Dihydroxyacetophenone
  • 2-Acetylhydroquinone
  • 4-08-00-01803 (Beilstein Handbook Reference)
  • Acetylhydroquinone
  • AI3-18221
  • BRN 0637903
  • EINECS 207-716-4
  • NSC 3759
  • Quinacetophenone
  • UNII-K1H7QH11ZH

Systematic Names

  • 2',5'-Dihydroxyacetophenone
  • Acetophenone, 2',5'-dihydroxy-
  • Ethanone, 1-(2,5-dihydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 490-78-8

FDA UNII

  • K1H7QH11ZH

System Generated Number

  • 0000490788

Structure Descriptors

InChI

1S/C8H8O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4,10-11H,1H3

InChIKey

WLDWSGZHNBANIO-UHFFFAOYSA-N

Smiles

CC(=O)c1cc(O)ccc1O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 5, Pg. 140, 1953.