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| Chemical manufacturer | ||||
| Name | N-(3-Methylisothiazol-5-Yl)-4-Nitro-1H-Pyrrole-2-Carboxamide |
|---|---|
| Synonyms | N-(3-methylisothiazol-5-yl)-4-nitro-1H-pyrrole-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N4O3S |
| Molecular Weight | 252.25 |
| CAS Registry Number | 478493-09-3 |
| SMILES | O=C(Nc1cc(C)ns1)c2cc(cn2)[N+]([O-])=O |
| InChI | 1S/C9H8N4O3S/c1-5-2-8(17-12-5)11-9(14)7-3-6(4-10-7)13(15)16/h2-4,10H,1H3,(H,11,14) |
| InChIKey | DOBUCSPLOKVROV-UHFFFAOYSA-N |
| Density | 1.602g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.35°C at 760 mmHg (Cal.) |
| Flash point | 142.705°C (Cal.) |
| Refractive index | 1.734 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Methylisothiazol-5-Yl)-4-Nitro-1H-Pyrrole-2-Carboxamide |