System: 2,6-dichloro-5-methyl-4-hepten-3-one
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| 1) 2,6-dichloro-5-methyl-4-hepten-3-one | |
|---|---|
| DECHEMA ID | 46579 |
| Formula | C7H10Cl2O |
| Synonym | 1-chloroethyl (2-chloromethyl)-1-propenyl ketone |
| InChi-Key | PEPAHLPVQGTDLE-UHFFFAOYSA-N |
| Registry No. | D040799938 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| boiling temperature | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |