| Identification |
| Name: | 1a,5,6,11c-tetrahydro-5,6-epoxybenzo[10,11]chryseno[5,6-b]oxirene |
| Synonyms: | 1a,5,6,11c-tetrahydro-5,6-epoxybenzo[10,11]chryseno[5,6-b]oxirene;AC1L4JHC;AC1Q70OZ;AR-1C1288 |
| CAS: | 62533-91-9 |
| Molecular Formula: | C20H12O2 |
| Molecular Weight: | 284.3081 |
| InChI: | InChI=1/C20H12O2/c1-2-5-10-9(4-1)8-13-15-14-11(17-19(13)21-17)6-3-7-12(14)18-20(22-18)16(10)15/h1-8,17-20H |
| Molecular Structure: |
![(C20H12O2) 1a,5,6,11c-tetrahydro-5,6-epoxybenzo[10,11]chryseno[5,6-b]oxirene;AC1L4JHC;AC1Q70OZ;AR-1C1288](https://img1.guidechem.com/structure/image/62533-91-9.png) |
| Properties |
| Flash Point: | 297.1°C |
| Boiling Point: | 509.2°C at 760 mmHg |
| Density: | 1.487g/cm3 |
| Refractive index: | 1.819 |
| Flash Point: | 297.1°C |
| Safety Data |
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