Identification |
Name: | 2-phenyl-5,6-dihydro-4H-1,3-oxazine |
Synonyms: | 2-Phenyl-5,6-dihydro-4H-1,3-oxazine |
CAS: | 3420-41-5 |
Molecular Formula: | C10H11NO |
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: |
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Properties |
Flash Point: | 98.1°C |
Boiling Point: | 271.9°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 98.1°C |
Safety Data |
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