| product Name |
Indeno(1,2,3-cd)pyrene |
| Synonyms |
1,10-(1,2-Phenylene)pyrene; 2,3-o-phenylenepyrene; o-phenylenepyrene; Indeno[1,2,3-cd]pyrene; benzo[3,4]cyclobuta[1,2-a]pyrene |
| Molecular Formula |
C22H12 |
| Molecular Weight |
276.3307 |
| InChI |
InChI=1/C22H12/c1-2-7-17-16(6-1)19-12-15-9-8-13-4-3-5-14-10-11-18(22(17)19)21(15)20(13)14/h1-12H |
| CAS Registry Number |
193-39-5 |
| EINECS |
205-893-2 |
| Molecular Structure |
|
| Density |
1.379g/cm3 |
| Boiling point |
497.101°C at 760 mmHg |
| Refractive index |
2.009 |
| Flash point |
247.24°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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