| Identification | |
| Name: | 2H-1,4-Benzothiazin-3(4H)-one,7-ethoxy- |
| Synonyms: | 7-ethoxy-2H-1,4-benzothiazin-3(4H)one |
| CAS: | 71387-69-4 |
| Molecular Formula: | C10H11 N O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H11NO2S/c1-2-13-7-3-4-8-9(5-7)14-6-10(12)11-8/h3-5H,2,6H2,1H3,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 196.7°C |
| Boiling Point: | 401.6°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 196.7°C |
| Safety Data | |
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