chempirical

6-Hydroxy-2(1H)-quinolinone

C9H7NO2CAS 19315-93-6161.16 g/mol

Open in Covalent MOL file
OOHHN
Phenol

Properties

Molecular formula
C9H7NO2
Molar mass
161.16 g/mol
Exact mass
161.0477 Da
Melting point
328–332 °C
logP
1.23Crippen estimate
Polar surface area
53.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
19315-93-6
SMILES
O=c1ccc2cc(O)ccc2[nH]1
InChIKey
AQLYZDRHNHZHIS-UHFFFAOYSA-N
InChI
InChI=1S/C9H7NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h1-5,11H,(H,10,12)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 6-Hydroxyquinolin-2-one
  • 2(1H)-Quinolinone, 6-hydroxy-
  • 2,6-Quinolinediol
  • 6-Hydroxycarbostyril
  • 2,6-Dihydroxyquinoline
  • 6-Hydroxy-1H-quinolin-2-one

Work with 6-Hydroxy-2(1H)-quinolinone

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Hydroxyindole1953-54-452 % similar 2-Methyl-1H-indol-5-ol13314-85-752 % similar Quinolinol1321-40-050 % similar 2,6-Dihydroxynaphthalene581-43-150 % similar 5-Hydroxyindole-2-carboxylic acid21598-06-149 % similar 2,7-Naphthalenediol582-17-248 % similar 1H-Indazol-5-ol15579-15-444 % similar 2-Naphthol135-19-343 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Phenyl-5(4H)-isoxazolone1076-59-1 8-Hydroxyquinoline N-oxide1127-45-3 7-Methylisatin1127-59-9 Methyl 4-cyanobenzoate1129-35-7 Azlactone1199-01-5 Methyl m-cyanobenzoate13531-48-1 Indole-2-carboxylic acid1477-50-5 8-Hydroxy-1H-quinolin-2-one15450-76-7

Elsewhere

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