Name | Ethyl 4-Chlorothieno[2,3-b]Pyridine-5-Carboxylate |
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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.) |
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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 |