System: 2-(2-chloroethyl)cyclopentanone
Use the dropdown to view details on the components
| 1) 2-(2-chloroethyl)cyclopentanone | |
|---|---|
| DECHEMA ID | 43485 |
| Formula | C7H11ClO |
| Synonym | 1-(2-chloroethyl)-2-oxocyclopentane |
| InChi-Key | FQRALZSAOGIPBS-UHFFFAOYSA-N |
| Registry No. | 87266-74-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 2 | 2 | View |