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Chemical manufacturer | ||||
Name | (2E)-N-Hydroxy-1-(3-Pyridinyl)-2-Propanimine |
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Synonyms | (E)-1-(pyridin-3-yl)propan-2-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 156465-30-4 |
SMILES | C/C(=N\O)/CC1=CN=CC=C1 |
InChI | 1S/C8H10N2O/c1-7(10-11)5-8-3-2-4-9-6-8/h2-4,6,11H,5H2,1H3/b10-7+ |
InChIKey | NDQZVJDBUZHCHW-JXMROGBWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 322.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 148.8±23.2°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N-Hydroxy-1-(3-Pyridinyl)-2-Propanimine |