7-Chloro-6-fluoro-1-(methylamino)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
[CAS# 88569-39-5]

Identification

• Name: 7-Chloro-6-fluoro-1-(methylamino)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
• Synonyms: 7-chloro-6-fluoro-1,4-dihydro-1-(methylamino)-4-oxoquinoline-3-carboxylic acid
• Molecular Formula: C₁₁H₈ClFN₂O₃
• Molecular Weight: 270.64
• CAS Registry Number: 88569-39-5
• EINECS: 289-428-9
• SMILES: Fc2c(Cl)cc1c(C(=O)\C(=C/N1NC)C(=O)O)c2
• InChI: 1S/C11H8ClFN2O3/c1-14-15-4-6(11(17)18)10(16)5-2-8(13)7(12)3-9(5)15/h2-4,14H,1H3,(H,17,18)
• InChIKey: RCNJBEXSAWUACU-UHFFFAOYSA-N

Properties

• Density: 1.612g/cm³ (Cal.)
• Boiling point: 442.956°C at 760 mmHg (Cal.)
• Flash point: 221.692°C (Cal.)