CAS No. 112984-60-8

 

Product Information

Chemical Formula: C16H16FN3O3S
Molecular Weight:349.38
Synonyms:Prulifloxacin Intermediate 3; 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-4H-(1,3)Thiazeto(3,2-A)Quinoline-3-Carboxylic Acid; 6-Fluoro-1-Methyl-4-Oxo-7-Piperazin-1-Yl-4H-2-Thia-8B-Aza-Cyclobuta[A] Naphthalene-3-Carboxylic Acid; 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-4H-(1,3)-Thiazeto(3,2-Alpha)Quinoline-3-Carboxylic Acid; 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piprazinyl)-4H-(1,3)-Thiazeto(3,2-A)Quinoline-3-Car; 1H,4H-[1,3]Thiazeto[3,2-A]Quinoline-3-Carboxylic Acid, 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-; 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piprazinyl)-1H,4H-(1,3)Thiazeto(3,2-A)Quinoline-3-Carboxylic Acid; 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-4H-(1,3)-Thiazeto(3,2-A)Quinoline-3-Carboxylic Acid Cas:(Intermediate Of Prulifloxacin)
MDL No.:MFCD00882994
EINECS / EC No.:N/A
Pubchem CID:124225
IUPAC Name:6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
Standard InchI:InChI=1S/C16H16FN3O3S/c1-8-20-11-7-12(19-4-2-18-3-5-19)10(17)6-9(11)14(21)13(16(22)23)15(20)24-8/h6-8,18H,2-5H2,1H3,(H,22,23)
InchI Key:SUXQDLLXIBLQHW-UHFFFAOYSA-N
SMILES:CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCNCC4
Appearance:-
Melting Point:N/A
Boiling Point:577 °C at 760 mmHg
Density (Theoretical):1.58 g/cm3
Refractive Index:1.724

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:302.8 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07