System: 3-Chlorophenoxathiin-10,10-dioxide
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| 1) 3-Chlorophenoxathiin-10,10-dioxide | |
|---|---|
| DECHEMA ID | 81992 |
| Formula | C12H7ClO3S |
| Synonym | 2-Chlorophenoxthin-10-dioxide |
| InChi-Key | WDBRFJZHVTWPIW-UHFFFAOYSA-N |
| Registry No. | D909362029 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |