System: 1-chloro-2-methyl-3-pentyn-2-ol
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| 1) 1-chloro-2-methyl-3-pentyn-2-ol | |
|---|---|
| DECHEMA ID | 3430 |
| Formula | C6H9ClO |
| Synonym | 5-chloro-4-methyl-2-pentyn-4-ol |
| InChi-Key | IXTKIQFZYANJQU-UHFFFAOYSA-N |
| Registry No. | 115823-68-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |