| Name | 7-Fluoro-2-Phenyl-1H-Quinolin-4-One |
|---|---|
| Synonyms | 7-Fluoro-2-Phenyl-4-Quinolone; Smr000129057; 4(1H)-Quinolinone, 7-Fluoro-2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H10FNO |
| Molecular Weight | 239.25 |
| CAS Registry Number | 147197-81-7 |
| SMILES | C1=C(F)C=CC2=C1NC(=CC2=O)C3=CC=CC=C3 |
| InChI | 1S/C15H10FNO/c16-11-6-7-12-14(8-11)17-13(9-15(12)18)10-4-2-1-3-5-10/h1-9H,(H,17,18) |
| InChIKey | BYJCJRZLYIMEQO-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.998°C at 760 mmHg (Cal.) |
| Flash point | 187.245°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Fluoro-2-Phenyl-1H-Quinolin-4-One |