Quinolinol
Properties
- Molecular formula
- C9H7NO
- Molar mass
- 145.16 g/mol
- Exact mass
- 145.0528 Da
- Melting point
- 320 °C
- logP
- 1.53Crippen estimate
- Polar surface area
- 32.9 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed92% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage52% of notifiers
- H319 Causes serious eye irritation48% of notifiers
- H335 May cause respiratory irritation98.7% of notifiers
Aggregated from 75 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1321-40-0SMILES
C1=CC=C2C(=C1)C=CC(=O)N2InChIKey
LISFMEBWQUVKPJ-UHFFFAOYSA-NInChI
InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- Quinoline, hydroxy-
- 2-Hydroxyquinoline
Work with Quinolinol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2-Aminoquinoline580-22-352 % similar
6-Bromoquinolin-2(1H)-one1810-66-850 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-650 % similar
8-Chloroquinolin-2(1H)-one23981-25-150 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-450 % similar
2(1H)-Quinoxalinone1196-57-247 % similar
Quinoxalinedione15804-19-044 % similar
2,3-Dihydroxyquinoxaline6287-20-344 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.