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The physical and chemical property of 123447-62-1 is provided by ChemNet.com
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   ChemNet > CAS > 123447-62-1 Prulifloxacin

123447-62-1;123447-63-2 Prulifloxacin

Nome del prodotto Prulifloxacin
Nome inglese Prulifloxacin; (+/-)-7-{4-[(z)-2,3-dihydroxy-2-butenyl]-1-piperazinyl}-6-fluoro-1-methyl-4-oxo-1h,4h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid cyclic carbonate; 6-fluoro-1-methyl-7-(4-(5-methyl-2-oxo-1,3-dioxelen-4-yl)methyl-1-piperazinyl)-4-oxo-4h-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid; 6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; (1R)-6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-2a,3-dihydro-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
Formula molecolare C21H22FN3O6S
Peso Molecolare 463.4793
InChI InChI=1/C21H22FN3O6S/c1-10-16(31-21(29)30-10)9-23-3-5-24(6-4-23)15-8-14-12(7-13(15)22)18(26)17(20(27)28)19-25(14)11(2)32-19/h7-8,11,17,19H,3-6,9H2,1-2H3,(H,27,28)
Numero CAS 123447-62-1;123447-63-2
Struttura molecolare 123447-62-1;123447-63-2 Prulifloxacin
Densità 1.58g/cm3
Punto di ebollizione 698.5°C at 760 mmHg 
Indice di rifrazione 1.698 
Punto d'infiammabilità 376.2°C 
Pressione di vapore 1.77E-20mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
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