chempirical

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

C9H9NO2CAS 22246-18-0163.18 g/mol

Open in Covalent MOL file
OHNOH
Alcohol

Properties

Molecular formula
C9H9NO2
Molar mass
163.18 g/mol
Exact mass
163.0633 Da
Melting point
230 °C
logP
1.93Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
22246-18-0
SMILES
OC1=Nc2cc(O)ccc2CC1
InChIKey
LKLSFDWYIBUGNT-UHFFFAOYSA-N
InChI
InChI=1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(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, 3,4-dihydro-7-hydroxy-
  • Carbostyril, 3,4-dihydro-7-hydroxy-
  • Hydrocarbostyril, 7-hydroxy-
  • 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
  • 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone
  • 7-Hydroxy-3,4-dihydrocarbostyril
  • 7-Hydroxy-3,4-dihydro-1H-quinolin-2-one
  • 3,4-Dihydro-7-hydroxy-2(1 H)-quinoline
  • 3,4-Dihydro-quinoline-2,7-diol
  • 3,4-Dihydroquinoline-2,7-diol

Work with 7-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

Same formula

2,6-Diacetylpyridine1129-30-2 1-Phenyl-1,2-propanedione 2-oxime119-51-7 4-Acetamidobenzaldehyde122-85-0 (±)-Indoline-2-carboxylic acid16851-56-2 2,6-Dimethoxybenzonitrile16932-49-3 2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-7 3,5-Dimethoxybenzonitrile19179-31-8 3,4-Dimethoxybenzonitrile2024-83-1

Elsewhere

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