Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9,10-Anthracenedione, 2-hydroxy-
RN: 605-32-3
InChIKey: GCDBEYOJCZLKMC-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C14-H8-O3

Molecular Weight

  • 224.214
 
* 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-Hydroxy-9,10-anthracenedione
  • 2-Hydroxy-9,10-anthraquinone
  • 2-Hydroxyanthraquinone
  • beta-Hydroxyanthraquinone
  • CCRIS 9186
  • EINECS 210-085-8
  • NSC 2595

Systematic Names

  • 2-Hydroxyanthraquinone
  • 9,10-Anthracenedione, 2-hydroxy-
  • Anthraquinone, 2-hydroxy-

Registry Numbers

CAS Registry Number

  • 605-32-3

System Generated Number

  • 0000605323

Structure Descriptors

InChI

1S/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15H

InChIKey

GCDBEYOJCZLKMC-UHFFFAOYSA-N

Smiles

c12c(C(c3ccccc3C1=O)=O)ccc(c2)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 306 deg C   EXP
log P (octanol-water) 2.860 (none)   EST
Water Solubility 1.1 mg/L 25 EXP
Vapor Pressure 6.85E-11 mm Hg 25 EXP
Henry's Law Constant 1.84E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.37E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.