Identification
Name |
N,N'-[(2H8)-1,4-Piperazinediylbis(2,2,2-trichloro-1,1-ethanediyl)]diformamide |
Synonyms |
1,4-Bis(2,2,2-trichloro-1-formamidoethyl)piperazine-d8; N,N′-(2,2,2,2′,2′,2′-Hexachloro-1,1′-piperazin-d8-1,4-diyl-diethyl)bis-formamide |
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Molecular Structure |
![CAS#: 948595-12-8, N,N'-[(<sup>2</sup>H<sub>8</sub>)-1,4-Piperazinediylbis(2,2,2-trichloro-1,1-ethanediyl)]diformamide](/moreStructures/948595-12-8.gif) |
Molecular Formula |
C10H6D8Cl6N4O2 |
Molecular Weight |
443.01 |
CAS Registry Number |
948595-12-8 |
SMILES |
ClC(Cl)(Cl)C(N1C([2H])([2H])C([2H])([2H])N(C(NC=O)C(Cl)(Cl)Cl)C([2H])([2H])C1([2H])[2H])NC=O |
InChI |
1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8H,1-4H2,(H,17,21)(H,18,22)/i1D2,2D2,3D2,4D2 |
InChIKey |
RROQIUMZODEXOR-SVYQBANQSA-N |
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