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Chemical manufacturer | ||||
Name | 6-(Allyloxy)-1-Ethyl-4-Oxo-1,4-Dihydro-2-Quinolinecarboxylic Acid |
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Synonyms | 2-QUINOLI |
Molecular Structure | ![]() |
Molecular Formula | C15H15NO4 |
Molecular Weight | 273.28 |
CAS Registry Number | 248596-48-7 |
SMILES | CCN1C2=C(C=C(C=C2)OCC=C)C(=O)C=C1C(=O)O |
InChI | 1S/C15H15NO4/c1-3-7-20-10-5-6-12-11(8-10)14(17)9-13(15(18)19)16(12)4-2/h3,5-6,8-9H,1,4,7H2,2H3,(H,18,19) |
InChIKey | WFBUDHFYCAROCH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 454.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 228.8±28.7°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(Allyloxy)-1-Ethyl-4-Oxo-1,4-Dihydro-2-Quinolinecarboxylic Acid |