6-Hydroxy-3,4-dihydro-2(1H)-quinolinone

C9H9NO2CAS 54197-66-9163.18 g/mol

Open in Covalent MOL file
OOHHN
AmideLactamPhenol

Properties

Molecular formula
C9H9NO2
Molar mass
163.18 g/mol
Exact mass
163.0633 Da
Melting point
230 °C
logP
1.28Crippen estimate
Polar surface area
49.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
54197-66-9
SMILES
O=C1CCc2cc(O)ccc2N1
InChIKey
HOSGXJWQVBHGLT-UHFFFAOYSA-N
InChI
InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)

Weigh it out

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

Names and synonyms

11 names
  • 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-
  • Carbostyril, 3,4-dihydro-6-hydroxy-
  • Hydrocarbostyril, 6-hydroxy-
  • 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone
  • 6-Hydroxy-3,4-dihydrocarbostyril
  • 6-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone
  • 3,4-Dihydro-6-hydroxycarbostyril
  • 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline
  • 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one
  • 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol
  • 3,4-Dihydroquinoline-2,6-diol

Work with 6-Hydroxy-3,4-dihydro-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-Hydroxyoxindole3416-18-071 % similar 6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-167 % similar 6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-757 % similar 1,2,3,4-Tetrahydroquinolin-2-one553-03-757 % similar 5-Hydroxy-1-indanone3470-49-350 % similar 1,2,3,4-Tetrahydroquinolin-6-ol3373-00-049 % similar 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-648 % similar 1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-047 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,6-Diacetylpyridine1129-30-2 1-Phenyl-1,2-propanedione 2-oxime119-51-7 4-Acetamidobenzaldehyde122-85-0 (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-5 2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-8 (±)-Indoline-2-carboxylic acid16851-56-2 2,6-Dimethoxybenzonitrile16932-49-3 2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-7

Elsewhere

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