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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-Hydroxy-2-Quinolone |
|---|---|
| Synonyms | 3-Acetyl-2-Hydroxy-4-Quinolone; 3-Ethanoyl-2-Hydroxy-1H-Quinolin-4-One; Zinc00142492 |
| Molecular Structure |  |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.20 |
| CAS Registry Number | 26138-64-7 |
| EINECS | 247-476-8 |
| SMILES | C1=C2C(=CC=C1)NC(=C(C2=O)C(=O)C)O |
| InChI | 1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15) |
| InChIKey | UTOJPZBVJLHYGO-UHFFFAOYSA-N |
| Density | 1.389g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.646°C at 760 mmHg (Cal.) |
| Flash point | 173.122°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | S. Sarveswari, T. K. Raja, R. Vijayaraghavan, T. Narasimhamurthy and R. S. Rathore. 3-Acetyl-4-hydroxyquinolin-2(1H)-one: resonance-assisted O-H...O hydrogen bonding, Acta Cryst. (2007). E63, o4600-o4601 |
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| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-4-Hydroxy-2-Quinolone |