2-Hydroxyanthraquinone

C14H8O3CAS 605-32-3224.21 g/mol

OOHO
KetonePhenol

Properties

Molecular formula
C14H8O3
Molar mass
224.21 g/mol
Exact mass
224.0473 Da
Melting point
306 °C
logP
2.17Crippen estimate
Polar surface area
54.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264+P265, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, P391, P501

Identifiers

CAS number
605-32-3
SMILES
O=C1c2ccccc2C(=O)c2cc(O)ccc21
InChIKey
GCDBEYOJCZLKMC-UHFFFAOYSA-N
InChI
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 9,10-Anthracenedione, 2-hydroxy-
  • Anthraquinone, 2-hydroxy-
  • 2-Hydroxy-9,10-anthracenedione
  • 2-Hydroxy-9,10-anthraquinone
  • β-Hydroxyanthraquinone
  • NSC 2595
  • 2-Hydroxy-9,10-dihydroanthracene-9,10-dione

Work with 2-Hydroxyanthraquinone

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere