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| Chemical manufacturer | ||||
| Name | 5-(4-Methylphenoxy)-3H-1,2,4-dithiazol-3-imine |
|---|---|
| Synonyms | 5-(p-tolyloxy)-3H-1,2,4-dithiazol-3-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2OS2 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 793634-21-6 |
| SMILES | Cc1ccc(cc1)Oc2nc(=N)ss2 |
| InChI | 1S/C9H8N2OS2/c1-6-2-4-7(5-3-6)12-9-11-8(10)13-14-9/h2-5,10H,1H3 |
| InChIKey | CEFRNPPVFRBUMP-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.237°C at 760 mmHg (Cal.) |
| Flash point | 145.66°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Methylphenoxy)-3H-1,2,4-dithiazol-3-imine |