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Chemical manufacturer | ||||
Name | (1Z)-N-Hydroxy-1-(4-pyridinyl)-1-propanimine |
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Synonyms | (Z)-1-(pyridin-4-yl)propan-1-one oxime; 1-Propanone,1-(4-pyridinyl)-,oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 98377-51-6 |
SMILES | O\N=C(\CC)c1ccncc1 |
InChI | 1S/C8H10N2O/c1-2-8(10-11)7-3-5-9-6-4-7/h3-6,11H,2H2,1H3/b10-8- |
InChIKey | WPLLHFJEUWPGCI-NTMALXAHSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 289.089°C at 760 mmHg (Cal.) |
Flash point | 128.637°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-N-Hydroxy-1-(4-pyridinyl)-1-propanimine |