2-Hydroxyfluorenone

C13H8O2CAS 6949-73-1196.20 g/mol

Open in Covalent MOL file
OHO
KetonePhenol

Properties

Molecular formula
C13H8O2
Molar mass
196.20 g/mol
Exact mass
196.0524 Da
Melting point
205 °C
logP
2.60Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
6949-73-1
SMILES
O=C1c2ccccc2-c2ccc(O)cc21
InChIKey
GXUBPHMYNSICJC-UHFFFAOYSA-N
InChI
InChI=1S/C13H8O2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,14H

Weigh it out

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

Names and synonyms

5 names
  • 9H-Fluoren-9-one, 2-hydroxy-
  • Fluoren-9-one, 2-hydroxy-
  • 2-Hydroxy-9H-fluoren-9-one
  • 2-Hydroxyfluoren-9-one
  • NSC 22835

Work with 2-Hydroxyfluorenone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,7-Dihydroxyfluoren-9-one42523-29-581 % similar 2-Hydroxyanthraquinone605-32-370 % similar 2-Bromo-9-fluorenone3096-56-864 % similar Fluorenone486-25-963 % similar 2,6-Dihydroxyanthraquinone84-60-660 % similar 2-Amino-9H-fluoren-9-one3096-57-959 % similar Fluorenone-2-carboxylic acid784-50-958 % similar 3-Bromo-9H-fluoren-9-one2041-19-254 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Xanthone90-47-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook