7-Hydroxy-2(1H)-quinolinone

C₉H₇NO₂CAS 70500-72-0161.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₇NO₂
Molar mass: 161.16 g/mol
Exact mass: 161.0477 Da
Melting point: 308–315 °C (decomposes)
logP: 1.65Crippen estimate
Polar surface area: 53.4 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 0

Identifiers

CAS number

70500-72-0

SMILES

Oc1ccc2ccc(O)nc2c1

InChIKey

DBSPUDKBNOZFMX-UHFFFAOYSA-N

InChI

InChI=1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-5,11H,(H,10,12)

Weigh it out

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

Names and synonyms

4 names

2(1H)-Quinolinone, 7-hydroxy-
7-Hydroxycarbostyril
7-Hydroxy-1H-quinolin-2-one
2,7-Dihydroxyquinoline

Work with 7-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

2-Quinolone59-31-457 % similar 7-Hydroxyquinoline580-20-152 % similar 2,6-Dihydroxynaphthalene581-43-148 % similar 1H-Indazol-6-ol23244-88-447 % similar 2,7-Naphthalenediol582-17-246 % similar 2-Naphthol135-19-341 % similar 5-Hydroxy-2(1H)-pyridinone5154-01-841 % similar 4-Hydroxy-2(1H)-pyridinone626-03-940 % 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 8-Hydroxy-1H-quinolin-2-one15450-76-7 3-Aminocoumarin1635-31-0

Elsewhere

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