System: 1-(2-chloroethynyl)-2-(1-methylethenyl)oxirane
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| 1) 1-(2-chloroethynyl)-2-(1-methylethenyl)oxirane | |
|---|---|
| DECHEMA ID | 46606 |
| Formula | C7H7ClO |
| Synonym | 1-chloro-3,4-epoxy-5-methyl-5-hexene-1-yne |
| InChi-Key | QVWPLAUWRHLKJA-UHFFFAOYSA-N |
| Registry No. | D043699940 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |