System: O-Ethyl s-prop-2-en-1-yl carbonodithioate
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| 1) O-Ethyl s-prop-2-en-1-yl carbonodithioate | |
|---|---|
| DECHEMA ID | 107899 |
| Formula | C6H10OS2 |
| InChi-Key | LXBSASZDVXJTBN-UHFFFAOYSA-N |
| Registry No. | 7124-50-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor pressure | - | 1 | 1 | View |