2,4-Dihydroxyquinoline
Properties
- Molecular formula
- C9H7NO2
- Molar mass
- 161.16 g/mol
- Exact mass
- 161.0477 Da
- Melting point
- 355 °C
- Boiling point
- 330–336 °C
- logP
- 1.65Crippen estimate
- Polar surface area
- 53.4 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 0
Identifiers
CAS number
86-95-3SMILES
Oc1cc(O)c2ccccc2n1InChIKey
HDHQZCHIXUUSMK-UHFFFAOYSA-NInChI
InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 2(1H)-Quinolinone, 4-hydroxy-
- 2,4-Quinolinediol
- Carbostyril, 4-hydroxy-
- 4-Hydroxy-2(1H)-quinolinone
- 4-Hydroxycarbostyril
- 4-Hydroxy-1,2-dihydro-2-quinolinone
- 4-Hydroxy-2-quinolinone
- 4-Hydroxy-2-quinolone
- 4-Hydroxyquinolin-2(1H)-one
- NSC 12465
- NSC 13962
- 4-Hydroxy-1H-quinolin-2-one
- 4-Hydroxyquinoline-2(1H)-one
- DHQ
- 2,4-Dihydroxyquinolone
Work with 2,4-Dihydroxyquinoline
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
4-(Trifluoromethyl)-2(1H)-quinolinone25199-84-256 % similar
2,4-Quinolinediol monosodium salt4510-76-356 % similar
6(5H)-Phenanthridinone1015-89-045 % similar
2-Quinolone59-31-445 % similar
5-Hydroxyquinoline578-67-642 % similar
1,4-Naphthalenediol571-60-841 % similar
2-Mercapto-4(3H)-quinazolinone13906-09-740 % similar
9-Chloroacridine1207-69-839 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds