| Identification | |
| Name: | 1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene |
| Synonyms: | 1a,2,3,9b-Tetrahydroanthra[1,2-b]oxirene;anthra[1,2-b]oxirene, 1a,2,3,9b-tetrahydro- |
| CAS: | 72203-85-1 |
| Molecular Formula: | C14H12O |
| Molecular Weight: | 196.2445 |
| InChI: | InChI=1/C14H12O/c1-2-4-10-8-12-11(7-9(10)3-1)5-6-13-14(12)15-13/h1-4,7-8,13-14H,5-6H2 |
| Molecular Structure: | ![(C14H12O) 1a,2,3,9b-Tetrahydroanthra[1,2-b]oxirene;anthra[1,2-b]oxirene, 1a,2,3,9b-tetrahydro-](https://img.guidechem.com/pic/image/72203-85-1.png) |
| Properties | |
| Flash Point: | 166.9°C |
| Boiling Point: | 363.2°C at 760 mmHg |
| Density: | 1.225g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 166.9°C |
| Safety Data | |
 |
|
