| Formula |
C10H9NO2 |
| IUPAC Name |
3-hydroxy-2-methyl-1h-quinolin-4-one |
| Molecular Mass |
175.184 g·mol−1 |
| Heat of Formation |
-181.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.62 ± 1.08 D |
| Volume |
200.93 Å 3 |
| Surface Area |
196.52 Å 2 |
| HOMO Energy |
-8.31 ± 0.55 eV |
| LUMO Energy |
-0.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methylquinoline-3,4-diol
- 3-hydroxy-2-methyl-4-quinolone
- 3-hydroxy-2-methylquinolin-4(1h)-one
|
| InChIKey |
FSCXZVPPDJYLDD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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