| Identification |
| Name: | (1aS,9aR)-1a,9a-dihydrophenanthro[1,2-b]oxirene |
| Synonyms: | (1aS,9aR)-1a,9a-dihydrophenanthro[1,2-b]oxirene;Phenanthrene-1,2-oxide;AC1L9E7Z;CHEBI:37094;C11431;66226-25-3 |
| CAS: | 66226-25-3 |
| Molecular Formula: | C14H10O |
| Molecular Weight: | 194.2286 |
| InChI: | InChI=1S/C14H10O/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-14(12)15-13/h1-8,13-14H/t13-,14+/m1/s1 |
| Molecular Structure: |
![(C14H10O) (1aS,9aR)-1a,9a-dihydrophenanthro[1,2-b]oxirene;Phenanthrene-1,2-oxide;AC1L9E7Z;CHEBI:37094;C11431;6...](https://img1.guidechem.com/structure/image/66226-25-3.png) |
| Properties |
| Flash Point: | 174.6°C |
| Boiling Point: | 377°C at 760 mmHg |
| Density: | 1.265g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 174.6°C |
| Safety Data |
| |
 |