System: 5-(1-propenyl)-1,3-benzodioxole/acetamide
Use the dropdown to view details on the components
| 1) 5-(1-propenyl)-1,3-benzodioxole |
| DECHEMA ID | 3965 |
| Formula | C10H10O2 |
| Synonym | isosafrole |
| InChi-Key | VHVOLFRBFDOUSH-UHFFFAOYSA-N |
| Registry No. | 120-58-1 |
| 2) acetamide |
| DECHEMA ID | 33514 |
| Formula | C2H5NO |
| Synonym | methanecarboxamide |
| Synonym | acetimidic acid |
| Synonym | acetic acid amide |
| Synonym | ethanamide |
| InChi-Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Registry No. | 60-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|