System: 1-octanol/1-(2-pyridinyl)ethanone O-(6-chloro-4-pyrimidinyl)oxime
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-(2-pyridinyl)ethanone O-(6-chloro-4-pyrimidinyl)oxime |
| DECHEMA ID | 54593 |
| Formula | C11H9ClN4O |
| Synonym | methyl 2-pyridyl ketone O-(6-chloro-4-pyrimidinyl)oxime |
| Synonym | N-(6-chloro-4-pyrimidinyl)oxy-1-(2-pyridinyl)ethanimine |
| Synonym | 2-acetylpyridine O-(6-chloropyrimidin-4-yl)oxime |
| InChi-Key | CYIDKMRQCBBIDR-UHFFFAOYSA-N |
| Registry No. | D910781430 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 1 | View |
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