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Chemical manufacturer since 2002 | ||||
Name | 1-Cyclopropyl-6-Fluoro-7-(3-Methyl-1-Piperazinyl)-1,4-Dihydro-4-Oxo-3-Quinolinecarboxylic Acid |
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Synonyms | 1-Cyclopropyl-6-Fluoro-7-(3-Methylpiperazin-1-Yl)-4-Oxo-Quinoline-3-Carboxylic Acid; 1-Cyclopropyl-6-Fluoro-7-(3-Methyl-1-Piperazinyl)-4-Oxo-3-Quinolinecarboxylic Acid; 1-Cyclopropyl-6-Fluoro-4-Keto-7-(3-Methylpiperazin-1-Yl)Quinoline-3-Carboxylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C18H20FN3O3 |
Molecular Weight | 345.37 |
CAS Registry Number | 93107-32-5 |
SMILES | C2=C1N(C=C(C(O)=O)C(=O)C1=CC(=C2N3CC(C)NCC3)F)C4CC4 |
InChI | 1S/C18H20FN3O3/c1-10-8-21(5-4-20-10)16-7-15-12(6-14(16)19)17(23)13(18(24)25)9-22(15)11-2-3-11/h6-7,9-11,20H,2-5,8H2,1H3,(H,24,25) |
InChIKey | DYRWTUITSIYILW-UHFFFAOYSA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 577.878°C at 760 mmHg (Cal.) |
Flash point | 303.29°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Cyclopropyl-6-Fluoro-7-(3-Methyl-1-Piperazinyl)-1,4-Dihydro-4-Oxo-3-Quinolinecarboxylic Acid |