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| Chemical manufacturer since 2002 | ||||
| Name | Sulfatrozole |
|---|---|
| Synonyms | N1-(4-Ethoxy-1,2,5-Thiadiazol-3-Yl)Sulfanilamid; Sulfatrozole; Sulfatrozole [Inn] |
| Molecular Structure |  |
| Molecular Formula | C10H12N4O3S2 |
| Molecular Weight | 300.35 |
| CAS Registry Number | 13369-07-8 |
| SMILES | C2=C([S](NC1=NSN=C1OCC)(=O)=O)C=CC(=C2)N |
| InChI | 1S/C10H12N4O3S2/c1-2-17-10-9(12-18-13-10)14-19(15,16)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H,12,14) |
| InChIKey | JCMSBXFQPKUFEJ-UHFFFAOYSA-N |
| Desity | 1.523g/cm3 (Cal.) |
|---|---|
| Boiling point | 501.02°C at 760 mmHg (Cal.) |
| Flash point | 256.808°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Sulfatrozole |