System: (2E)-4-chloro-2-buten-1-ol acetate
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| 1) (2E)-4-chloro-2-buten-1-ol acetate |
| DECHEMA ID | 22740 |
| Formula | C6H9ClO2 |
| Synonym | trans-4-chloro-2-buten-1-ol acetate |
| Synonym | (E)-4-chloro-2-buten-1-ol acetate |
| Synonym | ethanoic acid (E)-4-chloro-2-butenyl ester |
| Synonym | acetic acid (E)-4-chloro-2-butenyl ester |
| InChi-Key | JGFWVESQVZLCCC-NSCUHMNNSA-N |
| Registry No. | 34414-28-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| normal boiling point | - | 1 | 1 | View |
|---|