Identification |
Name: | 2H-Dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine,1,3,4,14b-tetrahydro-2,7-dimethyl- |
Synonyms: | 1,3,4,14b-tetrahydro-2,7-dimethyl-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine;Org GC 94 |
CAS: | 22485-08-1 |
EINECS: | 245-031-2 |
Molecular Formula: | C18H20 N2 O |
Molecular Weight: | 280.3642 |
InChI: | InChI=1/C18H20N2O/c1-13-7-8-18-15(11-13)20-10-9-19(2)12-16(20)14-5-3-4-6-17(14)21-18/h3-8,11,16H,9-10,12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 123.8°C |
Boiling Point: | 416.2°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 123.8°C |
Safety Data |
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