System: 3-phenyl-2-propen-1-ol/1-chloro-3-nitrobenzene
Use the dropdown to view details on the components
| 1) 3-phenyl-2-propen-1-ol |
| DECHEMA ID | 1261 |
| Formula | C9H10O |
| Synonym | 1-phenyl-1-propen-3-ol |
| Synonym | cinnamyl alcohol |
| Synonym | cinnamic alcohol |
| InChi-Key | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Registry No. | 104-54-1 |
| 2) 1-chloro-3-nitrobenzene |
| DECHEMA ID | 4595 |
| Formula | C6H4ClNO2 |
| Synonym | chloro-m-nitrobenzene |
| Synonym | m-chloronitrobenzene |
| Synonym | m-nitrochlorobenzene |
| InChi-Key | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
| Registry No. | 121-73-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|