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| Chemical manufacturer | ||||
| Name | N-(5-Nitro-2-pyridinyl)-1,3-thiazole-4-carboxamide |
|---|---|
| Synonyms | N-(5-nitropyridin-2-yl)thiazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N4O3S |
| Molecular Weight | 250.23 |
| CAS Registry Number | 742097-74-1 |
| SMILES | c1cc(ncc1[N+](=O)[O-])NC(=O)c2cscn2 |
| InChI | 1S/C9H6N4O3S/c14-9(7-4-17-5-11-7)12-8-2-1-6(3-10-8)13(15)16/h1-5H,(H,10,12,14) |
| InChIKey | QBNZBWGUHRGEJK-UHFFFAOYSA-N |
| Density | 1.603g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.268°C at 760 mmHg (Cal.) |
| Flash point | 177.127°C (Cal.) |
| Refractive index | 1.725 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Nitro-2-pyridinyl)-1,3-thiazole-4-carboxamide |