System: 2-(4-Chlorophenyl)-1,3-dithiolane
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| 1) 2-(4-Chlorophenyl)-1,3-dithiolane | |
|---|---|
| DECHEMA ID | 85464 |
| Formula | C9H9ClS2 |
| Synonym | 2-(p-Chlorophenyl)-1,3-dithiolane |
| InChi-Key | OCPZVXIFXYBOHG-UHFFFAOYSA-N |
| Registry No. | 23229-32-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |