System: 1-chloro-2-methoxybenzene/propanamide
Use the dropdown to view details on the components
| 1) 1-chloro-2-methoxybenzene |
| DECHEMA ID | 40761 |
| Formula | C7H7ClO |
| Synonym | o-chloroanisole |
| Synonym | 1-methoxy-2-chlorobenzene |
| Synonym | 2-chlorophenyl methyl ether |
| Synonym | o-chlorophenyl methyl ether |
| Synonym | methoxy 2-chlorobenzene |
| Synonym | o-chloromethoxybenzene |
| InChi-Key | QGRPVMLBTFGQDQ-UHFFFAOYSA-N |
| Registry No. | 766-51-8 |
| 2) propanamide |
| DECHEMA ID | 41792 |
| Formula | C3H7NO |
| Synonym | propionic acid amide |
| Synonym | propanoic acid amide |
| Synonym | propionamide |
| 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 |
|---|