7-Hydroxy-2(1H)-quinolinone
Properties
- Molecular formula
- C9H7NO2
- Molar mass
- 161.16 g/mol
- Exact mass
- 161.0477 Da
- Melting point
- 308–315 °C (decomposes)
- logP
- 1.65Crippen estimate
- Polar surface area
- 53.4 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation66.7% of notifiers
- H319 Causes serious eye irritation66.7% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
Aggregated from 3 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
70500-72-0SMILES
Oc1ccc2ccc(O)nc2c1InChIKey
DBSPUDKBNOZFMX-UHFFFAOYSA-NInChI
InChI=1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-5,11H,(H,10,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 2(1H)-Quinolinone, 7-hydroxy-
- 7-Hydroxycarbostyril
- 7-Hydroxy-1H-quinolin-2-one
- 2,7-Dihydroxyquinoline
Work with 7-Hydroxy-2(1H)-quinolinone
Similar compounds
2-Quinolone59-31-457 % similar
7-Hydroxyquinoline580-20-152 % similar
2,6-Dihydroxynaphthalene581-43-148 % similar
1H-Indazol-6-ol23244-88-447 % similar
2,7-Naphthalenediol582-17-246 % similar
6-Hydroxy-2-methylquinoline613-21-844 % similar
2-Naphthol135-19-341 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-841 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.