System: 1-chloro-3-nitrobenzene/endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate
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| 1) 1-chloro-3-nitrobenzene |
| DECHEMA ID | 4595 |
| Formula | C6H4ClNO2 |
| Synonym | m-chloronitrobenzene |
| Synonym | m-nitrochlorobenzene |
| Synonym | chloro-m-nitrobenzene |
| InChi-Key | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
| Registry No. | 121-73-3 |
| 2) endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate |
| DECHEMA ID | 40518 |
| Formula | C12H20O2 |
| Synonym | bornyl acetate |
| InChi-Key | KGEKLUUHTZCSIP-HOSYDEDBSA-N |
| Registry No. | 76-49-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|