System: 1-(2-chloroethyl)cyclopentanol
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| 1) 1-(2-chloroethyl)cyclopentanol | |
|---|---|
| DECHEMA ID | 3478 |
| Formula | C7H13ClO |
| Synonym | 1-(2-chloroethyl)-1-hydroxycyclopentane |
| Synonym | 1-(2-chloroethyl)cyclopentyl alcohol |
| InChi-Key | LMKDJHGISRKRPY-UHFFFAOYSA-N |
| Registry No. | 116201-09-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |