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| Chemical manufacturer | ||||
| Name | 6-Chloro-8-methyl-2,3-quinolinedicarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H8ClNO4 |
| Molecular Weight | 265.65 |
| CAS Registry Number | 948289-44-9 |
| SMILES | Cc1cc(cc2c1nc(c(c2)C(=O)O)C(=O)O)Cl |
| InChI | 1S/C12H8ClNO4/c1-5-2-7(13)3-6-4-8(11(15)16)10(12(17)18)14-9(5)6/h2-4H,1H3,(H,15,16)(H,17,18) |
| InChIKey | OJDUVKWEAZRCMD-UHFFFAOYSA-N |
| Density | 1.562g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.25°C at 760 mmHg (Cal.) |
| Flash point | 235.78°C (Cal.) |
| Refractive index | 1.7 (Cal.) |
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| List of Reports Available for 6-Chloro-8-methyl-2,3-quinolinedicarboxylic acid |