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| Chemical manufacturer | ||||
| Name | N-(2-Carbamoyl-3-thienyl)-2-pyridinecarboxamide |
|---|---|
| Synonyms | N-(2-carbamoylthiophen-3-yl)picolinamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3O2S |
| Molecular Weight | 247.27 |
| CAS Registry Number | 733806-30-9 |
| SMILES | c1ccnc(c1)C(=O)Nc2ccsc2C(=O)N |
| InChI | 1S/C11H9N3O2S/c12-10(15)9-7(4-6-17-9)14-11(16)8-3-1-2-5-13-8/h1-6H,(H2,12,15)(H,14,16) |
| InChIKey | RZQHTSYCLQOYNL-UHFFFAOYSA-N |
| Density | 1.457g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.687°C at 760 mmHg (Cal.) |
| Flash point | 185.243°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Carbamoyl-3-thienyl)-2-pyridinecarboxamide |