System: (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane/acetamide
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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) acetamide |
| DECHEMA ID | 33514 |
| Formula | C2H5NO |
| Synonym | acetimidic acid |
| Synonym | acetic acid amide |
| Synonym | ethanamide |
| Synonym | methanecarboxamide |
| InChi-Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Registry No. | 60-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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