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product Name：
2-phenyl-5,6-dihydro-4H-1,3-oxazine
Synonyms：
2-Phenyl-5,6-dihydro-4H-1,3-oxazine
CAS Number：
3420-41-5
Molecular Formula：
C
10
H
11
NO
Molecular Weight：
161.2004
InChI：
InChI=1/C10H11NO/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6H,4,7-8H2
Molecular Structure：
Density：
1.09g/cm
3
Boiling point：
271.9°C at 760 mmHg
Refractive index：
1.563
Flash point：
98.1°C
Vapour Pressur：
0.0105mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description：
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