System: (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane/1-methyl-2-nitrobenzene
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| 1) (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| DECHEMA ID | 27738 |
| Formula | C10H17Cl |
| Synonym | pinene hydrochloride |
| Synonym | endo-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| Synonym | bornyl chloride |
| Synonym | endo-2-chlorobornane |
| InChi-Key | XXZAOMJCZBZKPV-QXFUBDJGSA-N |
| Registry No. | 464-41-5 |
| 2) 1-methyl-2-nitrobenzene |
| DECHEMA ID | 43639 |
| Formula | C7H7NO2 |
| Synonym | ONT |
| Synonym | o-methylnitrobenzene |
| Synonym | 2-nitrotoluol |
| Synonym | 2-methylnitrobenzene |
| Synonym | o-nitrotoluene |
| Synonym | 2-nitrotoluene |
| Synonym | 2-methyl-1-nitrobenzene |
| Synonym | 2-nitro-1-methylbenzene |
| Synonym | 1-nitro-2-methylbenzene |
| InChi-Key | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| Registry No. | 88-72-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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