| product Name |
2-{2-[(E)-(hydroxyimino)methyl]pyridin-1(2H)-yl}-1-phenylethanone |
| Synonyms |
|
| Molecular Formula |
C14H14N2O2 |
| Molecular Weight |
242.2732 |
| InChI |
InChI=1/C14H14N2O2/c17-14(12-6-2-1-3-7-12)11-16-9-5-4-8-13(16)10-15-18/h1-10,13,18H,11H2/b15-10+ |
| CAS Registry Number |
5015-94-1 |
| Molecular Structure |
|
| Density |
1.148g/cm3 |
| Boiling point |
462.561°C at 760 mmHg |
| Refractive index |
1.584 |
| Flash point |
233.549°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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