product Name |
9a-phenylhexahydro-2H,6H-pyrido[2,1-b][1,3]oxazin-6-one |
Synonyms |
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Molecular Formula |
C14H17NO2 |
Molecular Weight |
231.2903 |
InChI |
InChI=1/C14H17NO2/c16-13-8-4-9-14(12-6-2-1-3-7-12)15(13)10-5-11-17-14/h1-3,6-7H,4-5,8-11H2 |
CAS Registry Number |
7088-10-0 |
Molecular Structure |
|
Density |
1.19g/cm3 |
Boiling point |
399.2°C at 760 mmHg |
Refractive index |
1.589 |
Flash point |
195.2°C |
Vapour Pressur |
1.39E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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