Identification |
Name: | 2H-1,3-Benzoxazine,3,4-dihydro-6-(phenylmethoxy)-3-(phenylmethyl)- |
Synonyms: | 2H-1,3-Benzoxazine,3-benzyl-6-(benzyloxy)-3,4-dihydro- (7CI,8CI); NSC 48501 |
CAS: | 2219-94-5 |
Molecular Formula: | C22H21 N O2 |
Molecular Weight: | 331.4076 |
InChI: | InChI=1/C22H21NO2/c1-3-7-18(8-4-1)14-23-15-20-13-21(11-12-22(20)25-17-23)24-16-19-9-5-2-6-10-19/h1-13H,14-17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 160.2°C |
Boiling Point: | 471.9°C at 760 mmHg |
Density: | 1.177g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 160.2°C |
Safety Data |
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