System: 1-chloro-4-nitrobenzene/3-phenyl-2-propen-1-ol
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| 1) 1-chloro-4-nitrobenzene |
| DECHEMA ID | 1 |
| Formula | C6H4ClNO2 |
| Synonym | p-nitrochlorobenzene |
| Synonym | 4-chloro-1-nitrobenzene |
| Synonym | p-chloronitrobenzene |
| InChi-Key | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
| Registry No. | 100-00-5 |
| 2) 3-phenyl-2-propen-1-ol |
| DECHEMA ID | 1261 |
| Formula | C9H10O |
| Synonym | cinnamyl alcohol |
| Synonym | cinnamic alcohol |
| Synonym | 1-phenyl-1-propen-3-ol |
| InChi-Key | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Registry No. | 104-54-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|