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| Chemical manufacturer | ||||
| Name | Ethyl 6-chloro-2,8-dimethyl-3-quinolinecarboxylate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H14ClNO2 |
| Molecular Weight | 263.72 |
| CAS Registry Number | 948289-32-5 |
| SMILES | CCOC(=O)c1cc2cc(cc(c2nc1C)C)Cl |
| InChI | 1S/C14H14ClNO2/c1-4-18-14(17)12-7-10-6-11(15)5-8(2)13(10)16-9(12)3/h5-7H,4H2,1-3H3 |
| InChIKey | RHNLYNLLYLFJSZ-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.576°C at 760 mmHg (Cal.) |
| Flash point | 170.661°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Ethyl 6-chloro-2,8-dimethyl-3-quinolinecarboxylate |