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| Chemical manufacturer | ||||
| Name | N-Ethyl-1,2-thiazol-3-amine 1,1-dioxide |
|---|---|
| Synonyms | 3-(ethylamino)isothiazole 1,1-dioxide |
| Molecular Structure |  |
| Molecular Formula | C5H8N2O2S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 642088-28-6 |
| SMILES | CCNC1=NS(=O)(=O)C=C1 |
| InChI | 1S/C5H8N2O2S/c1-2-6-5-3-4-10(8,9)7-5/h3-4H,2H2,1H3,(H,6,7) |
| InChIKey | GKJKJBXZYNBUFU-UHFFFAOYSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.422°C at 760 mmHg (Cal.) |
| Flash point | 125.814°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-1,2-thiazol-3-amine 1,1-dioxide |