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| Chemical manufacturer | ||||
| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
|---|---|
| Name | Ethyl 6-Fluoro-4-Hydroxy-3-Quinolinecarboxylate |
| Synonyms | 6-Fluoro-4-Oxo-1H-Quinoline-3-Carboxylic Acid Ethyl Ester; 6-Fluoro-4-Keto-1H-Quinoline-3-Carboxylic Acid Ethyl Ester; Oprea1_606154 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10FNO3 |
| Molecular Weight | 235.21 |
| CAS Registry Number | 318-35-4 |
| SMILES | C1=C2C(=CC=C1F)NC=C(C2=O)C(OCC)=O |
| InChI | 1S/C12H10FNO3/c1-2-17-12(16)9-6-14-10-4-3-7(13)5-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15) |
| InChIKey | LNPRCADPRULVTR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 320-323°C (Expl.) |
| Boiling point | 338.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 158.5±26.5°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Ethyl 6-Fluoro-4-Hydroxy-3-Quinolinecarboxylate |