Identification |
Name: | 4-phenyl-1H-2,3-benzoxazine |
Synonyms: | 4-phenyl-1h-2,3-benzoxazine;NSC111349;AC1L6NBX;AC1Q4V2A;AR-1G4371;NSC-111349 |
CAS: | 17799-96-1 |
Molecular Formula: | C14H11NO |
Molecular Weight: | 209.2432 |
InChI: | InChI=1/C14H11NO/c1-2-6-11(7-3-1)14-13-9-5-4-8-12(13)10-16-15-14/h1-9H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 130.6°C |
Boiling Point: | 341.2°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 130.6°C |
Safety Data |
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