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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4H-1,3-Benzoxathiin-6-Amine |
|---|---|
| Synonyms | 2-ethoxy-4H-benzo[e][1,3]oxathiin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.28 |
| CAS Registry Number | 148899-60-9 |
| SMILES | CCOC1Oc2ccc(cc2CS1)N |
| InChI | 1S/C10H13NO2S/c1-2-12-10-13-9-4-3-8(11)5-7(9)6-14-10/h3-5,10H,2,6,11H2,1H3 |
| InChIKey | HODLGPBQXWRDPK-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.6°C at 760 mmHg (Cal.) |
| Flash point | 193.053°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4H-1,3-Benzoxathiin-6-Amine |