Identification | Back Directory | [Name]
(R)-FluMequine | [CAS]
215178-95-3 | [Synonyms]
(R)-FluMequine DPSPPJIUMHPXMA-SSDOTTSWSA-N 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, (5R)- | [Molecular Formula]
C14H12FNO3 | [MOL File]
215178-95-3.mol | [Molecular Weight]
261.25 |
Chemical Properties | Back Directory | [Melting point ]
249-252 °C(Solv: N,N-dimethylformamide (68-12-2)) | [Boiling point ]
439.7±45.0 °C(Predicted) | [density ]
1.45±0.1 g/cm3(Predicted) | [pka]
5.70±0.40(Predicted) |
Hazard Information | Back Directory | [Uses]
(R)-Flumequine, an isomer of Flumequine (F445000), a fluorinated quinolone antibacterial. | [Definition]
ChEBI: (R)-flumequine is a 9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid that is the (R)-enantiomer of flumequine. It is an enantiomer of a (S)-flumequine. |
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Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
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