| Identification |
| Name: | 2H-1,4-Benzothiazin-3(4H)-one,7-methoxy- |
| Synonyms: | 7-METHOXY-1,4-BENZOTHIAZIN-3(4H)-ONE;7-METHOXY-1,4-BENZOTHIAZIN-3-ONE;7-METHOXY 2H[1,4]BENZOTHIAZIN 3(4H)-ONE;7-Methoxy-1,4-Benzothiazine-3-One |
| CAS: | 22726-30-3 |
| Molecular Formula: | C9H9NO2S |
| Molecular Weight: | 195.24 |
| InChI: | InChI=1/C9H9NO2S/c1-12-6-2-3-7-8(4-6)13-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11) |
| Molecular Structure: |
![(C9H9NO2S) 7-METHOXY-1,4-BENZOTHIAZIN-3(4H)-ONE;7-METHOXY-1,4-BENZOTHIAZIN-3-ONE;7-METHOXY 2H[1,4]BENZOTHIAZIN ...](https://img.guidechem.com/casimg/22726-30-3.gif) |
| Properties |
| Melting Point: | 183-187 °C(lit.)
|
| Flash Point: | 193.1°C |
| Boiling Point: | 395.7°Cat760mmHg |
| Density: | 1.282g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 193.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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