System: 3-ethyl-5-(2-chloro-1-propenyl)-1,2,4-oxadiazol
Use the dropdown to view details on the components
| 1) 3-ethyl-5-(2-chloro-1-propenyl)-1,2,4-oxadiazol | |
|---|---|
| DECHEMA ID | 46608 |
| Formula | C7H9ClN2O |
| Synonym | 5-(2-chloro-1-propenyl)-3-ethyl-1,2,4-oxadiazol |
| InChi-Key | CBCLIDVXEZSOMZ-UHFFFAOYSA-N |
| Registry No. | D043899942 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |