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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-2H-1,4-Benzothiazin-3-Amine |
|---|---|
| Synonyms | 2-ethoxy-2H-benzo[b][1,4]thiazin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2OS |
| Molecular Weight | 208.28 |
| CAS Registry Number | 189624-46-2 |
| SMILES | CCOC1C(=Nc2ccccc2S1)N |
| InChI | 1S/C10H12N2OS/c1-2-13-10-9(11)12-7-5-3-4-6-8(7)14-10/h3-6,10H,2H2,1H3,(H2,11,12) |
| InChIKey | BKGNZIPSCFVIQX-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.955°C at 760 mmHg (Cal.) |
| Flash point | 176.333°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-2H-1,4-Benzothiazin-3-Amine |