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8-Hydroxy-1H-Quinolin-2-One
CAS: 15450-76-7 | C9H7NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15450-76-7
Molecular Formula:
C9H7NO2
Molecular Mass:
161.16 g/mol
Names and Synonyms:
8-Hydroxy-1H-Quinolin-2-One
2(1H)-Quinolinone, 8-hydroxy-
Carbostyril, 8-hydroxy-
2,8-Quinolinediol
8-Hydroxy-2(1H)-quinolinone
8-Hydroxycarbostyril
2,8-Dihydroxyquinoline
8-Hydroxy-2-oxo-1,2-dihydroquinoline
NSC 108383
8-Hydroxy-1H-quinolin-2-one
8-Hydroxyquinolin-2-one
2,8-Dihydroxylquinoline
Identifiers:
SMILES:
Oc1ccc2cccc(O)c2n1
InChI:
InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12)
Key Properties
Melting Point
287-288 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 161.16 g/mol | CAS Common Chemistry |
| 161.047678464 g/mol | RDKit | |
| Canonical SMILES | O=C1C=CC=2C=CC=C(O)C2N1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12) | CAS Common Chemistry |
| InChI Key | InChIKey=ZXZKYYHTWHJHFT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 287-288 °C | CAS Common Chemistry |
| Name | 8-Hydroxy-1H-quinolin-2-one | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 53.35 Ų | RDKit |
| LogP | 1.6459999999999997 | RDKit |
| Molar Refractivity | 45.07260000000002 | RDKit |
