product Name |
1-phenyl-2-(piperidin-1-yl)ethanone |
Synonyms |
Acetophenone, .alpha.-(1-piperidinyl)-; Ethanone, 1-phenyl-2-(1-piperidinyl)- |
Molecular Formula |
C13H17NO |
Molecular Weight |
203.2802 |
InChI |
InChI=1/C13H17NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8H,2,5-6,9-11H2 |
CAS Registry Number |
779-52-2 |
Molecular Structure |
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Density |
1.045g/cm3 |
Boiling point |
318.5°C at 760 mmHg |
Refractive index |
1.538 |
Flash point |
116°C |
Vapour Pressur |
0.000361mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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