| Identification | |
| Name: | Dibenz[c,e]oxepin-1,2,3,9,10,11-hexol,5,7-dihydro-, (S)- (9CI) |
| Synonyms: | 5,7-dihydro-1,2,3,9,10,11-hexahydroxydibenz(c,e)oxepin |
| CAS: | 154800-02-9 |
| Molecular Formula: | C14H12 O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 422.3°C |
| Boiling Point: | 774.7°Cat760mmHg |
| Density: | 1.766g/cm3 |
| Refractive index: | 1.809 |
| Flash Point: | 422.3°C |
| Safety Data | |
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