Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9,10-Anthracenedione, 2,7-dihydroxy-
RN: 572-93-0
InChIKey: RZTIWMXQXBQJNE-UHFFFAOYSA-N

Molecular Formula

  • C14-H8-O4

Molecular Weight

  • 240.2132
 
* 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

Synonym

  • EINECS 209-343-2

Systematic Names

  • 2,7-Dihydroxyanthraquinone
  • 9,10-Anthracenedione, 2,7-dihydroxy-

Registry Numbers

CAS Registry Number

  • 572-93-0

System Generated Number

  • 0000572930

Structure Descriptors

InChI

1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)12-6-8(16)2-4-10(12)13(9)17/h1-6,15-16H

InChIKey

RZTIWMXQXBQJNE-UHFFFAOYSA-N

Smiles

c1cc2c(cc1O)C(=O)c3cc(ccc3C2=O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 353.8 deg C   EXP
log P (octanol-water) 2.380 (none)   EST
Atmospheric OH Rate Constant 2.59E-11 cm3/molecule-sec 25 EST

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