| Name | Ethyl 4-Chlorothieno[2,3-b]Pyridine-5-Carboxylate |
|---|---|
| Synonyms | ETHYL4-CHLOROTHIENO[2,3-B]PYRIDINE-5-CARBOXYLATE |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClNO2S |
| Molecular Weight | 241.69 |
| CAS Registry Number | 59713-58-5 |
| SMILES | CCOC(=O)c1cnc2sccc2c1Cl |
| InChI | 1S/C10H8ClNO2S/c1-2-14-10(13)7-5-12-9-6(8(7)11)3-4-15-9/h3-5H,2H2,1H3 |
| InChIKey | SHNDXZGVWCFUED-UHFFFAOYSA-N |
| Density | 1.4g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.29°C at 760 mmHg (Cal.) |
| Flash point | 152.345°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-Chlorothieno[2,3-b]Pyridine-5-Carboxylate |