CAS Registry Number®
54197-66-9
CAS Name
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
Molecular Formula
C9H9NO2
Molecular Mass
163.17
Compound Properties
-
Melting Point (1)
230 °C
Source(s)
- (1) Husain Zaheer, S.; Journal of Scientific and Industrial Research, Section B: Physical Sciences, (1962), 21B, 434-41, CAplus
Other Names and Identifiers
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)
InChIKey
InChIKey=HOSGXJWQVBHGLT-UHFFFAOYSA-N
SMILES
OC=1C=C2C(NC(=O)CC2)=CC1
Canonical SMILES
O=C1NC2=CC=C(O)C=C2CC1
Other Names for this Substance
- 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-2(1H)-quinolinone
- 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one
- 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol
- 3,4-Dihydroquinoline-2,6-diol
