| Name | Ethyl 2-Oxoquinoline-1-Carboxylate |
|---|---|
| Synonyms | 2-Oxo-1-Quinolinecarboxylic Acid Ethyl Ester; 2-Ketoquinoline-1-Carboxylic Acid Ethyl Ester; Brn 1462300 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 30831-69-7 |
| SMILES | C1=CC=CC2=C1N(C(=O)C=C2)C(OCC)=O |
| InChI | 1S/C12H11NO3/c1-2-16-12(15)13-10-6-4-3-5-9(10)7-8-11(13)14/h3-8H,2H2,1H3 |
| InChIKey | BHYKHYYQPFOAPJ-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.384°C at 760 mmHg (Cal.) |
| Flash point | 149.982°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-Oxoquinoline-1-Carboxylate |