| Name | 1-Cyclopropyl-6,7-Difluoro-8-Methyl-4(1H)-Quinolinone |
|---|---|
| Synonyms | 1-Cyclopropyl-6,7-difluor-8-methyl-4(1H)-chinolinon; 1-Cyclopropyl-6,7-difluoro-8-méthyl-4(1H)-quinoléinone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11F2NO |
| Molecular Weight | 235.23 |
| CAS Registry Number | 112822-91-0 |
| SMILES | Cc1c2c(cc(c1F)F)c(=O)ccn2C3CC3 |
| InChI | 1S/C13H11F2NO/c1-7-12(15)10(14)6-9-11(17)4-5-16(13(7)9)8-2-3-8/h4-6,8H,2-3H2,1H3 |
| InChIKey | DQIOJVYKKSEGOW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 178.8±27.9°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclopropyl-6,7-Difluoro-8-Methyl-4(1H)-Quinolinone |