2-Methyl-8-hydroxyquinoline
Properties
- Molecular formula
- C10H9NO
- Molar mass
- 159.19 g/mol
- Exact mass
- 159.0684 Da
- Melting point
- 73.8 °C
- Boiling point
- 267 °C
- logP
- 2.25Crippen estimate
- Polar surface area
- 33.1 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H317 May cause an allergic skin reaction56.2% of notifiers
- H400 Very toxic to aquatic life99.5% of notifiers
- H410 Very toxic to aquatic life with long lasting effects100% of notifiers
Aggregated from 185 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, P501
Identifiers
CAS number
826-81-3SMILES
Cc1ccc2cccc(O)c2n1InChIKey
NBYLBWHHTUWMER-UHFFFAOYSA-NInChI
InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 8-Quinolinol, 2-methyl-
- 2-Methyl-8-quinolinol
- 8-Hydroxyquinaldine
- 8-Hydroxy-2-methylquinoline
- 2-Methyloxine
- Hydroxyquinaldine
- NSC 403349
- NSC 58553
Work with 2-Methyl-8-hydroxyquinoline
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2,8-Dimethylquinoline1463-17-861 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-761 % similar
8-Aminoquinaldine18978-78-459 % similar
8-Chloro-2-methylquinoline3033-82-759 % similar
8-Bromo-2-methyl-quinoline61047-43-659 % similar
Neocuproine484-11-759 % similar
2-Amino-8-hydroxyquinoline70125-16-558 % similar
Neocuproine hemihydrate34302-69-753 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.