chempirical

2-Quinolone

C9H7NOCAS 59-31-4145.16 g/mol

Open in Covalent MOL file
HON
Phenol

Properties

Molecular formula
C9H7NO
Molar mass
145.16 g/mol
Exact mass
145.0528 Da
Melting point
199.5 °C
logP
1.94Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
59-31-4
SMILES
Oc1ccc2ccccc2n1
InChIKey
LISFMEBWQUVKPJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)

Weigh it out

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

Names and synonyms

15 names · show all
  • 2(1H)-Quinolinone
  • Carbostyril
  • 2-Quinolinol
  • α-Hydroxyquinoline
  • 2-Hydroxyquinoline
  • o-Aminocinnamic acid lactam
  • 2(1H)-Quinolone
  • α-Quinolone
  • 2-Quinolinone
  • 2-Oxo-1,2-dihydroquinoline
  • 1,2-Dihydro-2-oxoquinoline
  • 1H-Quinolin-2-one
  • NSC 156783
  • NSC 554
  • NSC 97217

Work with 2-Quinolone

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

7-Hydroxy-2(1H)-quinolinone70500-72-057 % similar 2,2'-Biquinoline119-91-556 % similar 8-Hydroxy-1H-quinolin-2-one15450-76-750 % similar 2-Quinolinemethanol1780-17-250 % similar 2-Chloroquinoline612-62-450 % similar Quinaldine91-63-450 % similar 2-(Quinolin-2-yl)ethanol1011-50-348 % similar 2-Hydrazinoquinoline15793-77-848 % similar

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

Same formula

Indole-4-carboxaldehyde1074-86-8 Indole-7-carboxaldehyde1074-88-0 Indole-5-carboxaldehyde1196-69-6 Indole-6-carboxaldehyde1196-70-9 Quinolinol1321-40-0 4-Acetylbenzonitrile1443-80-7 8-Hydroxyquinoline148-24-3 Isoquinoline N-oxide1532-72-5

Elsewhere

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