ChemNet > CAS > 106565-71-3 (3S,5R,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[2,3-f]pyridine-5-carbonitrile
106565-71-3 (3S,5R,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[2,3-f]pyridine-5-carbonitrile
product Name |
(3S,5R,8aS)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[2,3-f]pyridine-5-carbonitrile |
CAS No |
106565-71-3 |
Synonyms |
(+)-2-Cyano-6-phenyloxazolopiperidine, [3-S-(3α,5β,8ab)]-Hexahydro-3-phenyl-5-H-oxazolo[3,2-a]pyridine-5-carbonitrile; [5H.oxazolo[3,2-a]piperidine-5-Carbonitrice,hexahydro-3-phenyl-[3alpha,5beta,8alpha,beta]; 3-Phenylhexahydro-5H-[1,3]Oxazolo[3,2-a]Pyridine-5-Carbonitrile; (3S,5R,8aS)-(+)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile; (3S,5R,8aS)-3-Phenylhexahydro-2H-oxazolo[3,2-a]pyridine-5-carbonitrile |
Molecular Formula |
C14H16N2O |
Molecular Weight |
228.2896 |
InChI |
InChI=1/C14H16N2O/c15-9-12-7-4-8-14-16(12)13(10-17-14)11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-8,10H2/t12-,13-,14+/m1/s1 |
Molecular Structure |
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Density |
1.18g/cm3 |
Melting point |
79-83℃(lit.) |
Boiling point |
392.8°C at 760 mmHg |
Refractive index |
1.593 |
Flash point |
191.4°C |
Vapour Pressur |
2.23E-06mmHg at 25°C |
Hazard Symbols |
Xn:;
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Risk Codes |
R22:;
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Safety Description |
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