System: 3,4,5,6-tetrachloro-1,2-benzenediol diacetate
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| 1) 3,4,5,6-tetrachloro-1,2-benzenediol diacetate | |
|---|---|
| DECHEMA ID | 23658 |
| Formula | C10H6Cl4O4 |
| Synonym | tetrachlorocatechol diacetate |
| Synonym | acetic acid ester with 3,4,5,6-tetrachloro-1,2-benzenediol (2:1) |
| Synonym | 1,2-diacetoxy-3,4,5,6-tetrachlorobenzene |
| Synonym | tetrachloro-1,2-benzenediol diacetate |
| InChi-Key | LIXMHCHSXSILBY-UHFFFAOYSA-N |
| Registry No. | 36200-42-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |