Identification |
Name: | (1aS)-1a,11b-dihydrotetrapheno[8,9-b]oxirene |
Synonyms: | Benz(5,6)anthra(1,2-b)oxirene, 1a,11b-dihydro-, (1aS)- |
CAS: | 82509-94-2 |
Molecular Formula: | C18H12O |
Molecular Weight: | 244.2873 |
InChI: | InChI=1/C18H12O/c1-2-4-14-11(3-1)5-6-12-10-16-13(9-15(12)14)7-8-17-18(16)19-17/h1-10,17-18H/t17-,18?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 226.1°C |
Boiling Point: | 473.7°C at 760 mmHg |
Density: | 1.302g/cm3 |
Refractive index: | 1.77 |
Flash Point: | 226.1°C |
Safety Data |
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