Identification |
Name: | 1,1a,6b,7,7a,12b-hexahydroazireno[2',3':10,11]benzo[8,9]tetrapheno[5,6-b]azirene (non-preferred name) |
Synonyms: | 1,1a,6b,7,7a,12b-Hexahydroazireno[2',3':10,11]benzo[8,9]tetrapheno[5,6-b]azirene |
CAS: | 80984-67-4 |
Molecular Formula: | C22H16N2 |
Molecular Weight: | 308.3758 |
InChI: | InChI=1/C22H16N2/c1-3-7-13-11(5-1)15-9-18-16(10-17(15)21-19(13)23-21)12-6-2-4-8-14(12)20-22(18)24-20/h1-10,19-24H |
Molecular Structure: |
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Properties |
Flash Point: | 361.7°C |
Boiling Point: | 536.7°C at 760 mmHg |
Density: | 1.327g/cm3 |
Refractive index: | 1.736 |
Flash Point: | 361.7°C |
Safety Data |
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