System: o-chlorophenyl 2-chlorovinyl keton
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| 1) o-chlorophenyl 2-chlorovinyl keton | |
|---|---|
| DECHEMA ID | 49342 |
| Formula | C9H6Cl2O |
| Synonym | o-chlorophenyl 1-chloroethenyl keton |
| InChi-Key | AFEZYOURVADYHX-UHFFFAOYSA-N |
| Registry No. | D901761630 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |