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Chemical manufacturer since 1992 | ||||
Classification | Analytical chemistry >> Standard >> Volatile organic compounds (VOCs) |
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Name | Indeno[1,2,3-cd]Fluoranthene |
Synonyms | Bcr267_Fluka; 1,2:5,6-Dibenzopyracylene; Indeno(1,2,3-Cd)Fluoranthene |
Molecular Structure | ![]() |
Molecular Formula | C22H12 |
Molecular Weight | 276.34 |
CAS Registry Number | 193-43-1 |
SMILES | C1=CC4=C3C2=C1C6=C(C2=CC=C3C5=C4C=CC=C5)C=CC=C6 |
InChI | 1S/C22H12/c1-2-6-14-13(5-1)17-9-10-19-15-7-3-4-8-16(15)20-12-11-18(14)21(17)22(19)20/h1-12H |
InChIKey | XAKRHFYJDSMEMI-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 872.208°C at 760 mmHg (Cal.) |
Flash point | 405.119°C (Cal.) |
(1) | Merrill D. Halling, Anita M. Orendt, Mark StrohmeierPresent address: Analytical Sciences, GlaxoSmithKline, plc, King of Prussia, PA 19406, USA., Mark S. Solum, Vikki M. Tsefrikas, Toshikazu Hirao, Lawrence T. Scott, Ronald J. Pugmire and David M. Grant. Solid-state C NMR investigations of 4,7-dihydro-1H-tricyclopenta[def,jkl,pqr]triphenylene (sumanene) and indeno[1,2,3-cd]fluoranthene, Phys. Chem. Chem. Phys., 2010, 12, 7934. |
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