Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 2,2-dihydroxy-1-phenyl-
RN: 1075-06-5
InChIKey: NBIBDIKAOBCFJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-O3

Molecular Weight

  • 152.148
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,2-Dihydroxy-1-phenylethanone
  • 3-07-00-03443 (Beilstein Handbook Reference)
  • Acetophenone, 2,2-dihydroxy-
  • BRN 2437741
  • Phenylglyoxal hydrate
  • Phenylglyoxal monohydrate

Systematic Name

  • Ethanone, 2,2-dihydroxy-1-phenyl-

Registry Numbers

CAS Registry Number

  • 1075-06-5

System Generated Number

  • 0001075065

Structure Descriptors

InChI

1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H

InChIKey

NBIBDIKAOBCFJN-UHFFFAOYSA-N

Smiles

C(C(O)O)(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 1, Pg. 365, 1959.