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| Chemical manufacturer | ||||
| Name | 6-Chloro-8-methyl-3-quinolinecarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H8ClNO2 |
| Molecular Weight | 221.64 |
| CAS Registry Number | 948289-56-3 |
| SMILES | Cc1cc(cc2c1ncc(c2)C(=O)O)Cl |
| InChI | 1S/C11H8ClNO2/c1-6-2-9(12)4-7-3-8(11(14)15)5-13-10(6)7/h2-5H,1H3,(H,14,15) |
| InChIKey | AZUBVKRZQUUAAX-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.513°C at 760 mmHg (Cal.) |
| Flash point | 194.209°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| SDS | Available |
|---|---|
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