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6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

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Formula: C16H16FN3O3S
CAS: 112984-60-8
search Element: piperazinyl carboxylic quinoline thiazeto fluoro methyl acid
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Identification

Structural Formula
6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
CAS:
112984-60-8
EINECS:
Molecular Formula:
C16H16FN3O3S
MDL:
MFCD00882994
SMILES:
O=C(C1=C(SC2C)N2C3=C(C=C(F)C(N4CCNCC4)=C3)C1=O)O
Synonym:
nm 394 ; 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4h-(1,3)-thiazeto ; 6-fluoro-1-methyl-4-oxo-7- ; ulifloxacin ; 6-fluoro-7-piperazine-1-methyl-4-oxy-[1,3]thioazacyclic[3,2-a]-quinoline-3-carboxylic acid ; 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4h-(1,3)-hiazeto(3,2-a)quinoline-3-carboxylic acid ; 6-fluoro-1-methyl-4-oxo-7-(1-piprazinyl)-4h-(1,3)-thiazeto(3,2-a)quinoline-3-car ; prulifloxacin intermediate pl-11 ; prulifloxacin intermediate 3 ; pl-11




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Properties for 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid

Molecular Weight:
349.38 g·mol−1
Density:
~1.6 g/cm3 (Predicted)
Melting point:
319.34 °C (Predicted)
Boiling point:
~577.0 °C at 760 mmHg (Predicted)
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Alternative Distributors of [6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Discovery Fine Chemicals Limited | Clearsynth Canada INC.

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