6-Hydroxy-2(1H)-quinolinone
Properties
- Molecular formula
- C9H7NO2
- Molar mass
- 161.16 g/mol
- Exact mass
- 161.0477 Da
- Melting point
- 328–332 °C
- logP
- 1.23Crippen estimate
- Polar surface area
- 53.1 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.7% of notifiers
Aggregated from 43 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
19315-93-6SMILES
O=c1ccc2cc(O)ccc2[nH]1InChIKey
AQLYZDRHNHZHIS-UHFFFAOYSA-NInChI
InChI=1S/C9H7NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1-5,11H,(H,10,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 6-Hydroxyquinolin-2-one
- 2(1H)-Quinolinone, 6-hydroxy-
- 2,6-Quinolinediol
- 6-Hydroxycarbostyril
- 2,6-Dihydroxyquinoline
- 6-Hydroxy-1H-quinolin-2-one
Work with 6-Hydroxy-2(1H)-quinolinone
Similar compounds
6-Bromoquinolin-2(1H)-one1810-66-861 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-456 % similar
5-Hydroxyindole1953-54-452 % similar
2-Methyl-1H-indol-5-ol13314-85-752 % similar
Quinolinol1321-40-050 % similar
2,6-Dihydroxynaphthalene581-43-150 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-149 % similar
2,7-Naphthalenediol582-17-248 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.