System: 1-pentene/3,4-dimethyl-1,2,5-oxadiazole 2-oxide
Use the dropdown to view details on the components
| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | 1-pentylene |
| Synonym | pentene |
| Synonym | pent-1-ene |
| Synonym | α-n-amylene |
| Synonym | α-pentene |
| Synonym | propylethylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 3,4-dimethyl-1,2,5-oxadiazole 2-oxide |
| DECHEMA ID | 18114 |
| Formula | C4H6N2O2 |
| Synonym | dimethylfurazanmonoxide |
| Synonym | dimethylfuroxan |
| Synonym | dimethylfurazan 2-oxide |
| Synonym | 3,4-dimethylfuroxan |
| InChi-Key | YQPMTPLDOVSQDU-UHFFFAOYSA-N |
| Registry No. | 2518-42-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|