indeno[1,2,3-cd]pyrene; 2,3-o-phenylenepyrene | |
Links: | 📏 NIST, 📖 PubMed |
CAS RN: | [193-39-5] |
Formula: | C22H12; 276.34 g/mol |
InChiKey: | SXQBHARYMNFBPS-UHFFFAOYSA-N |
SMILES: | c1ccc2c(c1)c3ccc4ccc5cccc6cc2c3c4c56 |
Melting point: | 163 °C |
Boiling point: | 536 °C |
Log10 partition octanol / water: | 7.66 |