| Nome del prodotto |
ethyl perfluorooctylsulfonamide |
| Sinonimi |
FC-9; N-ETHYL HEPTADECAFLUOROOCTYLSULFONAMIDE; n-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-octanesulfonamide; N-ETHYL PERFLUOROOCTANESULFONAMIDE; N-ETHYL PERFLUOROOCTANESULPHONAMIDE; N-ETHYL PERFLUOROOCTYLSULFONAMIDE; N-ETHY; PERFLUOROOCTYLSULPHONAMIDE; Ethylperfluorooctanesulfonamide; LABOTEST-BB LT00454910; ai3-29757; finitron; finitronwaspbait; gx071; n-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamid; Ethyl perfluorooctylsulphonamide; N-ethylheptadecafluorooctanesulphonamide; N-Ethyl perfluoro octansulfonamide; Sulfluramide; N-[1,1,2,2-Tetrachloro-2-fluoroethylthio]-N-phenyl-methanesulfonamide; 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-
sulfluramid (bsi, ansi, draft e-iso); N-Ethyl perfluorooctylsulphonamide 96%; N-Ethylperfluorooctylsulphonamide96%; SULPHLURAMID; N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-Octanesulfonamide N-Ethy; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide; N-ethyl,perfluorooctylsulfonylamide; Sulfluramid; N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide; N-ethyl perfluoro-octane-1-sulfonamide |
| Formula molecolare |
C10H6F17NO2S |
| Peso Molecolare |
527.198 |
| InChI |
InChI=1/C10H6F17NO2S/c1-2-28-31(29,30)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h28H,2H2,1H3 |
| Numero CAS |
4151-50-2 |
| EINECS |
223-980-3 |
| Struttura molecolare |
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| Densità |
1.665g/cm3 |
| Punto di ebollizione |
246.6°C at 760 mmHg |
| Indice di rifrazione |
1.32 |
| Punto d'infiammabilità |
102.9°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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