| Name | Chrysene-1,2-Dione |
|---|---|
| Synonyms | Chrysene-1,2-Quinone; 1,2-Chrysenedione; 1,2-Chrysoquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C18H10O2 |
| Molecular Weight | 258.28 |
| CAS Registry Number | 2304-83-8 |
| EINECS | 218-965-3 |
| SMILES | C1=CC4=C(C2=C1C3=C(C=C2)C(C(C=C3)=O)=O)C=CC=C4 |
| InChI | 1S/C18H10O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-10H |
| InChIKey | KXQDINHHHLYVOC-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 497.887°C at 760 mmHg (Cal.) |
| Flash point | 217.164°C (Cal.) |
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| List of Reports Available for Chrysene-1,2-Dione |