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Name | 2-((1-Methyl-4-Nitro-1H-Imidazol-5-Yl)Thio)-Acetamide |
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Synonyms | 2-(3-Methyl-5-Nitro-Imidazol-4-Yl)Sulfanylacetamide; 2-[(3-Methyl-5-Nitro-4-Imidazolyl)Thio]Acetamide; 2-[(3-Methyl-5-Nitro-Imidazol-4-Yl)Thio]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4O3S |
Molecular Weight | 216.21 |
CAS Registry Number | 110578-99-9 |
SMILES | C1=NC(=C(SCC(=O)N)[N]1C)[N+]([O-])=O |
InChI | 1S/C6H8N4O3S/c1-9-3-8-5(10(12)13)6(9)14-2-4(7)11/h3H,2H2,1H3,(H2,7,11) |
InChIKey | XOCKNIDKCQUYLP-UHFFFAOYSA-N |
Density | 1.673g/cm3 (Cal.) |
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Boiling point | 534.285°C at 760 mmHg (Cal.) |
Flash point | 276.926°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-((1-Methyl-4-Nitro-1H-Imidazol-5-Yl)Thio)-Acetamide |