Acetamide, N,N'-1,8-octanediylbis[2,2-dichloro-

CAS: 1477-57-2

Ref. AN-AG001F41

Produktinformation

• Name: Acetamide, N,N'-1,8-octanediylbis[2,2-dichloro-
• Synonyme: bis-diamine, N,N'-bis(dichloroacetyl)-1,8-octamethylenediamine, Fertilysin, N,N'-(Octane-1,8-diyl)bis(2,2-dichloroacetamide), Bis-Diamine, Fertilysine, N,N'-Octamethylenebis(dichloroacetamide), Bisdiamine, Fertilysine N, N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine, N,N'-Octamethylenebis(2,2-dichloroacetamide), N,N'-Bis(dichloracetyl)-1,8-octanediamine, N,N'-Bis(dichloroacetyl)-1,8-diaminooctane, N,N-Bis(dichloroacetyl)-1,8-octanediamine, N,N'-Octamethylenebis(2,2-dichloro-N-ethylacetamide), Acetamide, N,N'-octamethylenebis[2,2-dichloro-, N,N'-1,8-Octanediylbis(2,2-dichloroacetamide), N,8-diaminooctane, N,2-dichloroactamide), N,2-dichloroacetamide), N,N'-octamethylene bis(2,2-dichloro)-N-ethylacetamide, Bis-Dichloracetyl-Octamethylendiamin, N,N'-Octmethylenebis (dichloroacetamide), Acetamide,N'-octamethylenebis[2,2-dichloro-, N,N'-Bis(dichloroacetyl)-1,8-octanediamine, Acetamide,N'-1,8-octanediylbis[2,2-dichloro-, N,N'-octane-1,8-diylbis(2,2-dichloroacetamide), N,N -bis [dichloroacetyl]-1,8-octamethylenediamine, N,N -Octa- methylene-bis [2,2-dichloroacetamide], N,N'-bis [dichloroacetyl]-1,8-octamethylenediamine, 2,2-dichloro-N-[8-(2,2-dichloroacetamido)octyl]acetamide, 2,2-Dichloro-N-(8-[(dichloroacetyl)amino]octyl)acetamide #, 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide, N,N'-Octa-methylene-bis [2,2-dichloroacetamide], Fertilysin', N-[8-(2,2-dichloroacetylamino)octyl]-2,2-dichloroacetamide, N,8-octanediamine, N,8-octamethylenediamine, N,N-Bis(dichloroacetyl)-1,8-octamethylenediamine, 2,2-Dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide, Acetamide, N,N′-1,8-octanediylbis[2,2-dichloro-, Acetamide, N,N′-octamethylenebis[2,2-dichloro-, N,N′-1,8-Octanediylbis[2,2-dichloroacetamide], N,N′-Bis(dichloroacetyl)-1,8-diaminooctane, N,N′-Octamethylenebis(2,2-dichloroacetamide), NSC 59354, Win 18441, Win 18446
• CAS: 1477-57-2
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 366.1114
• Formel: C₁₂H₂₀Cl₄N₂O₂
• Reinheit: 97%+;RG
• Farbe/Form: Solid
• InChl: InChI=1S/C12H20Cl4N2O2/c13-9(14)11(19)17-7-5-3-1-2-4-6-8-18-12(20)10(15)16/h9-10H,1-8H2,(H,17,19)(H,18,20)
• InChI Key: FAOMZVDZARKPFJ-UHFFFAOYSA-N