System: 2-propen-1-ol 2-fluoroacetate
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| 1) 2-propen-1-ol 2-fluoroacetate | |
|---|---|
| DECHEMA ID | 21952 |
| Formula | C5H7FO2 |
| Synonym | 3-acetoxy-2-fluoro-propene |
| InChi-Key | SBSOGFRJMHDCEQ-UHFFFAOYSA-N |
| Registry No. | 32804-06-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |