System: 3-chloro-1-propen-1-ol butanoate
Use the dropdown to view details on the components
| 1) 3-chloro-1-propen-1-ol butanoate |
| DECHEMA ID | 46488 |
| Formula | C7H11ClO2 |
| Synonym | γ-chloropropenyl butanoate |
| Synonym | 3-chloro-1-propenyl butanoate |
| Synonym | butanoic acid 3-chloro-1-propenyl ester |
| InChi-Key | AKRZGGIIDWVBMU-UHFFFAOYSA-N |
| Registry No. | D034599939 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 1 | View |
|---|
| normal boiling point | - | 1 | 1 | View |
|---|
| refractive index, Na-D-line | liquid | 1 | 1 | View |
|---|