System: 6-Acetyl-4H-1,4-benzothiazin-3-one
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| 1) 6-Acetyl-4H-1,4-benzothiazin-3-one | |
|---|---|
| DECHEMA ID | 115468 |
| Formula | C10H9NO2S |
| InChi-Key | XAZBRXLFKCEBGC-UHFFFAOYSA-N |
| Registry No. | 91119-38-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |