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Chemical manufacturer | ||||
Name | N-(2-Carbamoyl-3-thienyl)-2-pyridinecarboxamide |
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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.) |
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Boiling point | 382.687°C at 760 mmHg (Cal.) |
Flash point | 185.243°C (Cal.) |
Refractive index | 1.709 (Cal.) |
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List of Reports Available for N-(2-Carbamoyl-3-thienyl)-2-pyridinecarboxamide |