Name | 6-Difluoromethoxy-7-Piperazinyl-3-Quinolonecarboxylic Acid |
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Synonyms | 6-(Difluoromethoxy)-4-Oxo-7-(1-Piperazinyl)-1H-Quinoline-3-Carboxylic Acid; 6-(Difluoromethoxy)-4-Keto-7-Piperazin-1-Yl-1H-Quinoline-3-Carboxylic Acid; 3-Quinolinecarboxylic Acid, 6-(Difluoromethoxy)-1,4-Dihydro-4-Oxo-7-(1-Piperazinyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H15F2N3O4 |
Molecular Weight | 339.30 |
CAS Registry Number | 121935-03-3 |
SMILES | C1=C(C(=CC2=C1C(C(=CN2)C(=O)O)=O)N3CCNCC3)OC(F)F |
InChI | 1S/C15H15F2N3O4/c16-15(17)24-12-5-8-10(19-7-9(13(8)21)14(22)23)6-11(12)20-3-1-18-2-4-20/h5-7,15,18H,1-4H2,(H,19,21)(H,22,23) |
InChIKey | BWUZDTRHFMTIKP-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 567.735°C at 760 mmHg (Cal.) |
Flash point | 297.155°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Difluoromethoxy-7-Piperazinyl-3-Quinolonecarboxylic Acid |