System: 2-(1-chloro-1-methylethyl)cyclobutanone
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| 1) 2-(1-chloro-1-methylethyl)cyclobutanone | |
|---|---|
| DECHEMA ID | 39653 |
| Formula | C7H11ClO |
| Synonym | 2-(2-chloro-2-propyl)cyclobutanone |
| Synonym | 1-(2-chloro-2-propyl)-2-oxocyclobutane |
| InChi-Key | UQXLHKRXFJNEEM-UHFFFAOYSA-N |
| Registry No. | 73680-16-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |