Name | 4,5-Dihydrobenzo(j)Fluoranthene-4,5-Diol |
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Synonyms | Brn 5076112; Benzo(J)Fluoranthen-4,5-Diol, 4,5-Dihydro-; Benzo(J)Fluoranthene-4,5-Diol, 4,5-Dihydro- |
Molecular Structure | ![]() |
Molecular Formula | C20H14O2 |
Molecular Weight | 286.33 |
CAS Registry Number | 151258-40-1 |
SMILES | C1=CC4=C(C2=CC=CC=C12)C3=C5C(=CC=C3)C(C(C=C45)O)O |
InChI | 1S/C20H14O2/c21-17-10-16-13-9-8-11-4-1-2-5-12(11)18(13)14-6-3-7-15(19(14)16)20(17)22/h1-10,17,20-22H |
InChIKey | RRKIIWROEQLDQF-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 566.632°C at 760 mmHg (Cal.) |
Flash point | 275.379°C (Cal.) |
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List of Reports Available for 4,5-Dihydrobenzo(j)Fluoranthene-4,5-Diol |