System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/propanamide
Use the dropdown to view details on the components
| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | 2-camphonone |
| Synonym | ±-2-bornanone |
| Synonym | 2-camphanone |
| Synonym | ±-2-camphanone |
| Synonym | camphor |
| Synonym | DL-camphor |
| Synonym | 2-bornanone |
| Synonym | gum camphor |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) propanamide |
| DECHEMA ID | 41792 |
| Formula | C3H7NO |
| Synonym | propionamide |
| Synonym | propanoic acid amide |
| Synonym | propionic acid amide |
| InChi-Key | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
| Registry No. | 79-05-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|