Name | 6-Fluoro-4-Oxo-7-Piperazin-1-Yl-1H-Quinoline-3-Carboxylic Acid |
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Synonyms | 6-Fluoro-4-Oxo-7-(1-Piperazinyl)-1H-Quinoline-3-Carboxylic Acid; 6-Fluoro-4-Keto-7-Piperazin-1-Yl-1H-Quinoline-3-Carboxylic Acid; 3-Carboxy-4-Oxo-6-Fluoro-7-(1-Piperazinyl)-1,4-Dihydroquinolone |
Molecular Structure | ![]() |
Molecular Formula | C14H14FN3O3 |
Molecular Weight | 291.28 |
CAS Registry Number | 78295-91-7 |
SMILES | C1=C(C(=CC2=C1C(C(=CN2)C(=O)O)=O)N3CCNCC3)F |
InChI | 1S/C14H14FN3O3/c15-10-5-8-11(17-7-9(13(8)19)14(20)21)6-12(10)18-3-1-16-2-4-18/h5-7,16H,1-4H2,(H,17,19)(H,20,21) |
InChIKey | UJWJPWVJLPLLEZ-UHFFFAOYSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 526.448°C at 760 mmHg (Cal.) |
Flash point | 272.186°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-4-Oxo-7-Piperazin-1-Yl-1H-Quinoline-3-Carboxylic Acid |