10-Hydroxybenzo(h)quinoline
Properties
- Molecular formula
- C13H9NO
- Molar mass
- 195.22 g/mol
- Exact mass
- 195.0684 Da
- logP
- 2.68Crippen estimate
- Polar surface area
- 32.9 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed86.4% of notifiers
- H315 Causes skin irritation13.6% of notifiers
- H318 Causes serious eye damage86.4% of notifiers
- H319 Causes serious eye irritation13.6% of notifiers
- H335 May cause respiratory irritation11.4% of notifiers
Aggregated from 44 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
33155-90-7SMILES
C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1InChIKey
ZVFJWYZMQAEBMO-UHFFFAOYSA-NInChI
InChI=1S/C13H9NO/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11/h1-8,14HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 10-Hydroxybenzo[H]quinoline
Work with 10-Hydroxybenzo(h)quinoline
Similar compounds
7-Bromoindole51417-51-742 % similar
7-Chloroindole53924-05-338 % similar
Indole-7-carboxaldehyde1074-88-038 % similar
7-Hydroxyindole2380-84-937 % similar
7-Fluoro-1H-indole387-44-037 % similar
7-Aminoindole5192-04-137 % similar
7-Methylindole933-67-537 % similar
Pyrene129-00-037 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.