chempirical

8-Hydroxy-1H-quinolin-2-one

C9H7NO2CAS 15450-76-7161.16 g/mol

Open in Covalent MOL file
HOHON
Phenol

Properties

Molecular formula
C9H7NO2
Molar mass
161.16 g/mol
Exact mass
161.0477 Da
Melting point
287–288 °C
logP
1.65Crippen estimate
Polar surface area
53.4 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Identifiers

CAS number
15450-76-7
SMILES
Oc1ccc2cccc(O)c2n1
InChIKey
ZXZKYYHTWHJHFT-UHFFFAOYSA-N
InChI
InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12)

Weigh it out

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

Names and synonyms

10 names
  • 2(1H)-Quinolinone, 8-hydroxy-
  • Carbostyril, 8-hydroxy-
  • 2,8-Quinolinediol
  • 8-Hydroxy-2(1H)-quinolinone
  • 8-Hydroxycarbostyril
  • 2,8-Dihydroxyquinoline
  • 8-Hydroxy-2-oxo-1,2-dihydroquinoline
  • NSC 108383
  • 8-Hydroxyquinolin-2-one
  • 2,8-Dihydroxylquinoline

Work with 8-Hydroxy-1H-quinolin-2-one

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

2-Methyl-8-hydroxyquinoline826-81-361 % similar 8-Hydroxyquinoline-2-carboxylic acid1571-30-854 % similar 8-Hydroxyquinoline148-24-353 % similar 2-Quinolone59-31-450 % similar 2,6-Dihydroxypyridine626-06-246 % similar 2,6-Dihydroxypyridine hydrochloride10357-84-343 % similar 1,8-Dihydroxynaphthalene569-42-643 % similar Hydroxyquinoline sulfate134-31-642 % 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 Methyl m-cyanobenzoate13531-48-1 Indole-2-carboxylic acid1477-50-5 3-Aminocoumarin1635-31-0 1H-Indole-5-carboxylic acid1670-81-1

Elsewhere

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