| Formula |
C9H7NO |
| IUPAC Name |
1h-quinolin-2-one |
| Molecular Mass |
145.158 g·mol−1 |
| Heat of Formation |
-29.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.05 ± 1.08 D |
| Volume |
169.12 Å 3 |
| Surface Area |
171.71 Å 2 |
| HOMO Energy |
-9.07 ± 0.55 eV |
| LUMO Energy |
2.04 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .alpha.-hydroxyquinoline
- .alpha.-quinolone
- 1h-quinolin-2-one
- 2(1h)-quinolinone
- 2(1h)-quinolone
- 2-(1h)-quinolinone
- 2-chinolinol
- 2-hydroxyquinoline
- 2-oxoquinoline
- 2-quinolinol
- 2-quinolinone
- 2-quinolone
- ac-907/25014359
- alpha-hydroxyquinoline
- alpha-quinolone
- carbostyril
- carbostyril (van) (8ci)
- hydroxyquinoline
- o-aminocinnamic acid lactam
- och
- quinolin-2(1h)-one
- quinolin-2-ol
- quinolinol
|
| CAS Number(s) |
- 493-62-9
- 1321-40-0
- 70254-42-1
- 104534-80-7
- 59-31-4
|
| InChIKey |
LISFMEBWQUVKPJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
| |
|
