| Name | Benzo(f)Quinoline-7,8-Dihydrodiol |
|---|---|
| Synonyms | Benzo(F)Quinoline-7,8-Dihydrodiol; Ccris 2959 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.24 |
| CAS Registry Number | 114416-29-4 |
| SMILES | [C@H]3(O)C2=C(C1=C(N=CC=C1)C=C2)C=C[C@@H]3O |
| InChI | 1S/C13H11NO2/c15-12-6-4-8-9-2-1-7-14-11(9)5-3-10(8)13(12)16/h1-7,12-13,15-16H/t12-,13-/m0/s1 |
| InChIKey | LSXFCKKEJKCERY-STQMWFEESA-N |
| Density | 1.413g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.005°C at 760 mmHg (Cal.) |
| Flash point | 226.56°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Benzo(f)Quinoline-7,8-Dihydrodiol |