Free release

122833-60-7 1,1,1-trifluoro-n-[(1r,2r)-2-(trifluoromethylsulfonylamino)cyclohexyl]methanesulfonamide

service@apichina.com
Product Name 1,1,1-trifluoro-N-[(1R,2R)-2-(trifluoromethylsulfonylamino)cyclohexyl]methanesulfonamide
CAS No. 122833-60-7
Synonyms N,N'-(1R,2R)-cyclohexane-1,2-diylbis(1,1,1-trifluoromethanesulfonamide); N,N'-((1R,2R)-cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide); FORMAMIDINE,N,N''-THIOBIS(N-METHYL-N'-(2,4-XYLYL); 2R-cyclohexane-1,2-diyl)bis(trifluoromethanesulfonamide)); (1R,2R)-N,N'-bis(trifluoromethylsulfonyl)-1,2-cyclohexanediamine; N,N'-((1R,2R)-cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethansulfonamide); (1R,2R)-N,N'-bis(trifluoromethanesulfonyl)-1,2-cyclohexanediamine; N,N''-Thiobis(N-methyl-N'-2,4-xylylformamidine); (1R,2R)-1,2-Biscyclohexane; N,N''-thiobis[N'-(2,4-xylyl)-N-methylformamidine]; trans-(R,R)-N,N'-Bis(trifluormethylsulfonyl)-1,2-cyclohexandiamin
InChI InChI=1/C8H12F6N2O4S2/c9-7(10,11)21(17,18)15-5-3-1-2-4-6(5)16-22(19,20)8(12,13)14/h5-6,15-16H,1-4H2/t5-,6-/m1/s1
Molecular Formula C8H12F6N2O4S2
Molecular Weight 378.3123
Density 1.646g/cm3
Melting point 185-187℃(lit.)
Boiling point 345.849°C at 760 mmHg
Flash point 162.964°C
Refractive index 1.458
Hazard Symbols Xi:;
Risk Codes R36/37/38:;
Safety S26-36:;