Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Dihydroxy-5-methyl-1,4-benzoquinone
RN: 825-33-2
UNII: P6T95K800U
InChIKey: DUPLFIFGNDSGBB-UHFFFAOYSA-N

Molecular Formula

  • C7-H6-O4

Molecular Weight

  • 154.1204
 
* 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

Name of Substance

  • 2,3-Dihydroxy-5-methyl-1,4-benzoquinone

Synonyms

  • 2,3-Dihydroxy-5-methyl-1,4-benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,3-dihydroxy-5-methyl-
  • 3,4-Dihydroxytoluquinone
  • p-Benzoquinone, 2,3-dihydroxy-5-methyl-
  • UNII-P6T95K800U

Registry Numbers

CAS Registry Number

  • 825-33-2

FDA UNII

  • P6T95K800U

System Generated Number

  • 0000825332

Structure Descriptors

InChI

1S/C7H6O4/c1-3-2-4(8)6(10)7(11)5(3)9/h2,10-11H,1H3

InChIKey

DUPLFIFGNDSGBB-UHFFFAOYSA-N

Smiles

CC1=CC(=O)C(=C(O)C1=O)O