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Chemical manufacturer | ||||
Name | N-(3-Methylisothiazol-5-Yl)-4-Nitro-1H-Pyrrole-2-Carboxamide |
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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.) |
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Boiling point | 312.35°C at 760 mmHg (Cal.) |
Flash point | 142.705°C (Cal.) |
Refractive index | 1.734 (Cal.) |
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List of Reports Available for N-(3-Methylisothiazol-5-Yl)-4-Nitro-1H-Pyrrole-2-Carboxamide |