8-Hydroxyquinolin-2(1H)-one

C9H7NO2CAS 15450-76-7161.16 g/mol

HOHON
Phenol

Properties

Molecular formula
C9H7NO2
Molar mass
161.16 g/mol
Exact mass
161.0477 Da
Melting point
287–288 °C
logP
1.65Crippen estimate
Polar surface area
53.4 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 48 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
15450-76-7
SMILES
Oc1ccc2cccc(O)c2n1
InChIKey
ZXZKYYHTWHJHFT-UHFFFAOYSA-N
InChI
InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12)

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

Names and synonyms

11 names
  • 8-Hydroxy-1H-quinolin-2-one
  • 2(1H)-Quinolinone, 8-hydroxy-
  • Carbostyril, 8-hydroxy-
  • 2,8-Quinolinediol
  • 8-Hydroxy-2(1H)-quinolinone
  • 8-Hydroxycarbostyril
  • 2,8-Dihydroxyquinoline
  • 8-Hydroxy-2-oxo-1,2-dihydroquinoline
  • NSC 108383
  • 8-Hydroxyquinolin-2-one
  • 2,8-Dihydroxylquinoline

Work with 8-Hydroxyquinolin-2(1H)-one

Similar compounds

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

Same formula

Elsewhere