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| Chemical manufacturer | ||||
| Name | 3-Amino-4-ethoxy-1,2-thiazole-5-carbonitrile 1,1-dioxide |
|---|---|
| Synonyms | 3-amino-4-ethoxyisothiazole-5-carbonitrile 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O3S |
| Molecular Weight | 201.20 |
| CAS Registry Number | 85194-90-7 |
| SMILES | N/C1=N/S(=O)(=O)C(/C#N)=C1/OCC |
| InChI | 1S/C6H7N3O3S/c1-2-12-5-4(3-7)13(10,11)9-6(5)8/h2H2,1H3,(H2,8,9) |
| InChIKey | VTLHCRVSNYQDEK-UHFFFAOYSA-N |
| Density | 1.612g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.392°C at 760 mmHg (Cal.) |
| Flash point | 210.465°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-4-ethoxy-1,2-thiazole-5-carbonitrile 1,1-dioxide |