| product Name |
1a,11b-dihydrotetrapheno[5,6-b]oxirene |
| Synonyms |
1a,11b-Dihydrotetrapheno[5,6-b]oxirene; benz[3,4]anthra[1,2-b]oxirene, 1a,11b-dihydro- |
| Molecular Formula |
C18H12O |
| Molecular Weight |
244.2873 |
| InChI |
InChI=1/C18H12O/c1-2-6-12-10-16-15(9-11(12)5-1)13-7-3-4-8-14(13)17-18(16)19-17/h1-10,17-18H |
| CAS Registry Number |
64437-56-5;962-32-3 |
| Molecular Structure |
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| Density |
1.285g/cm3 |
| Boiling point |
447.3°C at 760 mmHg |
| Refractive index |
1.73 |
| Flash point |
212.4°C |
| Vapour Pressur |
9.01E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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