Name | Ethyl 2-Oxoquinoline-1-Carboxylate |
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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.) |
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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 |