6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
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
Identifiers
CAS number
54197-66-9SMILES
O=C1CCc2cc(O)ccc2N1InChIKey
HOSGXJWQVBHGLT-UHFFFAOYSA-NInChI
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
Similar compounds
5-Hydroxyoxindole3416-18-071 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-049 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-648 % similar
6-Hydroxyindan-1-one62803-47-846 % similar
5-Bromo-2-oxindole20870-78-445 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-744 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-643 % similar
5-Indanol1470-94-643 % 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
(±)-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