System: 1-(2-pyridinyl)ethanone O-(6-chloro-4-pyrimidinyl)oxime
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1) 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 |
enthalpy of fusion | - | 1 | 1 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |