Identification |
Name: | 2,11-dimethyl-2,3,11,12-tetrahydro-1H,10H-naphtho[1,2-e:8,7-e']bis[1,3]oxazine |
Synonyms: | 1H,10H-naphtho[1,2-e:8,7-e']bis[1,3]oxazine, 2,3,11,12-tetrahydro-2,11-dimethyl- |
CAS: | 35141-72-1 |
Molecular Formula: | C16H18N2O2 |
Molecular Weight: | 270.3263 |
InChI: | InChI=1/C16H18N2O2/c1-17-7-12-14(19-9-17)5-3-11-4-6-15-13(16(11)12)8-18(2)10-20-15/h3-6H,7-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 128.6°C |
Boiling Point: | 419.7°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 128.6°C |
Safety Data |
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