| Nome del prodotto |
6-Fluoro-1-Methyl-4-Oxo-7-(1-Piperazinyl)-4H-(1,3)-Thiazeto(3,2-Alpha)Quinoline-3-Carboxylic Acid |
| Sinonimi |
6-Fluoro-1-Methyl-4-OXO-7-(1-PIPRAZINYL)-4H-(1,3)-THIAZETO(3,2-A)quinoline-3-CAR; 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-(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)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylicacid,6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl); 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-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid; PL-11; 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4h-(1,3)thiazeto(3,2-a)quinoline-3-carboxylicacid |
| Formula molecolare |
C16H16FN3O3S |
| Peso Molecolare |
349.3799 |
| InChI |
InChI=1/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) |
| Numero CAS |
112984-60-8 |
| Struttura molecolare |
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| Densità |
1.58g/cm3 |
| Punto di ebollizione |
577°C at 760 mmHg |
| Indice di rifrazione |
1.724 |
| Punto d'infiammabilità |
302.8°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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