1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid

About This Item

Molecular Formula	C₁₉H₂₂FN₃O₄
CAS Number	112811-59-3

FC-0291322

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Properties

Chemical Identifiers

IUPAC Name	1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
SMILES	CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F
InChI Key	XUBOMFCQGDBHNK-UHFFFAOYSA-N
InChI	InChI=1S/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26)

Physical Properties

Boiling Point	607.8±55.0 °C at 760 mmHg
Melting Point	182-185 °C
Flash Point	321.4±31.5 °C
Density	1.4±0.1 g/cm3

Safety Information

Hazard Class

Warning

Flash Point

321.4±31.5 °C

Please refer to the Safety Data Sheet (SDS) for complete handling, storage, and disposal instructions. Follow all applicable regulations when working with this chemical reagent.