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Chemical manufacturer | ||||
Name | 1-Cyclopropyl-7-(3,5-Dimethyl-1-Piperazinyl)-5,6,8-Trifluoro-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid |
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Synonyms | 1- Cycloo |
Molecular Structure | ![]() |
Molecular Formula | C19H20F3N3O3 |
Molecular Weight | 395.38 |
CAS Registry Number | 119354-10-8 |
SMILES | Fc1c(c(F)c2c(c1F)C(=O)C(\C(=O)O)=C/N2C3CC3)N4CC(NC(C4)C)C |
InChI | 1S/C19H20F3N3O3/c1-8-5-24(6-9(2)23-8)17-14(21)13(20)12-16(15(17)22)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6H2,1-2H3,(H,27,28) |
InChIKey | QIPQASLPWJVQMH-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 590.736°C at 760 mmHg (Cal.) |
Flash point | 311.066°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Cyclopropyl-7-(3,5-Dimethyl-1-Piperazinyl)-5,6,8-Trifluoro-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid |