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| Chemical manufacturer | ||||
| Name | 6-Chloro-2,8-dimethyl-3-quinolinecarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H10ClNO2 |
| Molecular Weight | 235.67 |
| CAS Registry Number | 948289-26-7 |
| SMILES | Cc1cc(cc2c1nc(c(c2)C(=O)O)C)Cl |
| InChI | 1S/C12H10ClNO2/c1-6-3-9(13)4-8-5-10(12(15)16)7(2)14-11(6)8/h3-5H,1-2H3,(H,15,16) |
| InChIKey | IYKDDOVXIZQELN-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.606°C at 760 mmHg (Cal.) |
| Flash point | 189.427°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
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