CAS Registry Number®
42835-25-6
CAS Name
Flumequine
Molecular Formula
C14H12FNO3
Molecular Mass
261.25
Compound Properties
-
Melting Point (1)
253-255 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)
InChIKey
InChIKey=DPSPPJIUMHPXMA-UHFFFAOYSA-N
SMILES
O=C1C=2C=3N(C=C1C(O)=O)C(C)CCC3C=C(F)C2
Canonical SMILES
O=C(O)C1=CN2C=3C(=CC(F)=CC3CCC2C)C1=O
Other Names for this Substance
- 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-
- 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid
- R 802
- Flumequine
- Imequyl
- Flumix
- Flumisol
- Flumiquil
- R 802 (bactericide)
- Flumigal
- Apurone
- Fantacin
- Firestop
- (±)-Flumequine
Deleted or Replaced CAS Registry Numbers
143984-63-8
