System: 2-(2-chloroethynyl)-3-(1-propenyl)oxirane
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| 1) 2-(2-chloroethynyl)-3-(1-propenyl)oxirane | |
|---|---|
| DECHEMA ID | 46607 |
| Formula | C7H7ClO |
| Synonym | 1-chloro-3,4-epoxy-5-heptene-1-yne |
| InChi-Key | QGIFUFDONWRPQU-UHFFFAOYSA-N |
| Registry No. | D043799941 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |