Name | 1-Cyclopropyl-6,7-Difluoro-8-Methyl-4(1H)-Quinolinone |
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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.) |
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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 |