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| Chemical manufacturer | ||||
| Name | Diethyl 5-chloro-8-methyl-2,3-quinolinedicarboxylate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H16ClNO4 |
| Molecular Weight | 321.76 |
| CAS Registry Number | 948294-21-1 |
| SMILES | CCOC(=O)c1cc2c(ccc(c2nc1C(=O)OCC)C)Cl |
| InChI | 1S/C16H16ClNO4/c1-4-21-15(19)11-8-10-12(17)7-6-9(3)13(10)18-14(11)16(20)22-5-2/h6-8H,4-5H2,1-3H3 |
| InChIKey | QEKVMRPGZMRYHJ-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.547°C at 760 mmHg (Cal.) |
| Flash point | 205.72°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Diethyl 5-chloro-8-methyl-2,3-quinolinedicarboxylate |