| Name | 2,3-Dinitrofluoranthene |
|---|---|
| Synonyms | Fluoranthene, 2,3-Dinitro; Fluoranthene, 2,3-Dinitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H8N2O4 |
| Molecular Weight | 292.25 |
| CAS Registry Number | 105735-66-8 |
| SMILES | C1=C([N+]([O-])=O)C(=C4C3=C1C2=CC=CC=C2C3=CC=C4)[N+]([O-])=O |
| InChI | 1S/C16H8N2O4/c19-17(20)14-8-13-10-5-2-1-4-9(10)11-6-3-7-12(15(11)13)16(14)18(21)22/h1-8H |
| InChIKey | ZRHCFMUGIWBGJI-UHFFFAOYSA-N |
| Density | 1.574g/cm3 (Cal.) |
|---|---|
| Boiling point | 537.528°C at 760 mmHg (Cal.) |
| Flash point | 275.673°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dinitrofluoranthene |