Identification |
Name: | 2-phenyl-3,6-dihydro-2H-1,2-oxazine |
Synonyms: | 2-phenyl-3,6-dihydro-2h-1,2-oxazine;NSC134313;AC1L5UKD;AC1Q70RR;2-phenyl-3,6-dihydrooxazine;AR-1E4866;NSC-134313 |
CAS: | 19029-45-9 |
Molecular Formula: | C10H11NO |
Molecular Weight: | 161.2004 |
InChI: | InChI=1/C10H11NO/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-7H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 66.2°C |
Boiling Point: | 230.3°C at 760 mmHg |
Density: | 1.103g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 66.2°C |
Safety Data |
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