| Identification | |
| Name: | 1a,13b-dihydro-1H-benzo[8,9]tetrapheno[10,11-b]azirene |
| Synonyms: | 1a,13b-Dihydro-1H-benzo[8,9]tetrapheno[10,11-b]azirene;1H-dibenz[3,4:7,8]anthra[1,2-b]azirine, 1a,13b-dihydro- |
| CAS: | 71382-49-5 |
| Molecular Formula: | C22H15N |
| Molecular Weight: | 293.3612 |
| InChI: | InChI=1/C22H15N/c1-2-6-15-13(5-1)9-10-14-11-19-16-7-3-4-8-17(16)21-22(23-21)20(19)12-18(14)15/h1-12,21-23H |
| Molecular Structure: | ![(C22H15N) 1a,13b-Dihydro-1H-benzo[8,9]tetrapheno[10,11-b]azirene;1H-dibenz[3,4:7,8]anthra[1,2-b]azirine, 1a,13...](https://img.guidechem.com/pic/image/71382-49-5.png) |
| Properties | |
| Flash Point: | 305.1°C |
| Boiling Point: | 529.7°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.773 |
| Flash Point: | 305.1°C |
| Safety Data | |
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