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| Chemical manufacturer | ||||
| Name | 1-Methyl-2-[(5-nitro-2-furyl)sulfanyl]-1H-imidazole |
|---|---|
| Synonyms | 1-methyl-2-((5-nitrofuran-2-yl)thio)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O3S |
| Molecular Weight | 225.22 |
| CAS Registry Number | 802329-14-2 |
| SMILES | Cn1ccnc1Sc2ccc(o2)[N+](=O)[O-] |
| InChI | 1S/C8H7N3O3S/c1-10-5-4-9-8(10)15-7-3-2-6(14-7)11(12)13/h2-5H,1H3 |
| InChIKey | JSSNNGHCWCYZPL-UHFFFAOYSA-N |
| Density | 1.549g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.984°C at 760 mmHg (Cal.) |
| Flash point | 204.171°C (Cal.) |
| Refractive index | 1.697 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-[(5-nitro-2-furyl)sulfanyl]-1H-imidazole |