CAS No. 113028-17-4

 

Product Information

Chemical Formula: C18H20FN3O3S
Molecular Weight:377.43
Synonyms:6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-4H-(1,3)Thiazeto(3,2-A)Quinoline-3-Carboylic Acid Ethyl Ester; 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piprazinyl)-1H,4H-(1,3)Thiazeto(3,2-A)Quinoline-3-Carboxylic Acid, Ethyl Ester; 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-1H,4H-[1,3]-Thiazeto[3,2-A]-3-Quinolinecarboxylic Acid Ethyl Ester; Ethyl 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-4H-(1,3)-Thiazeto(3,2-A) Quinoline-3-Carboxylate; Prulifloxacin Intermediate Pl-10; Ethyl 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piprazinyl)-4H-(1,3)-Thiazeto(3,2-A); Ethyl 6-Fluoro-1-Methyl-4-Oxo-7-(1-Piprazinyl)-4H-; 1,6-Dimethyl-4-Oxo-7-(Piperazin-1-Yl)-1,4-Dihydro-[1,3]Thiazetidino[3,2-A]Quinoline-3-Carboxylic Acid Hydrofluoride
MDL No.:MFCD08063938
EINECS / EC No.:N/A
Pubchem CID:10249018
IUPAC Name:ethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
Standard InchI:InChI=1S/C18H20FN3O3S/c1-3-25-18(24)15-16(23)11-8-12(19)14(21-6-4-20-5-7-21)9-13(11)22-10(2)26-17(15)22/h8-10,20H,3-7H2,1-2H3
InchI Key:XWZXETKTFKCCPB-UHFFFAOYSA-N
SMILES:CCOC(=O)C1=C2N(C(S2)C)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Appearance:-
Melting Point:N/A
Boiling Point:581.1 °C at 760 mmHg
Density (Theoretical):1.441 g/cm3
Refractive Index:1.679

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:304.042 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07