Identification
Name |
2-Chloro-N-(2-Chloroethyl)Ethanamine; 2,4-Dinitro-3-Thiophen-2-Ylpentanedinitrile |
Synonyms |
2-Chloro-N-(2-Chloroethyl)Ethanamine; 2,4-Dinitro-3-(2-Thienyl)Pentanedinitrile; Bis(2-Chloroethyl)Amine; 2,4-Dinitro-3-(2-Thienyl)Glutaronitrile; 2-Chloro-N-(2-Chloroethyl)Ethanamine; 2,4-Dinitro-3-Thiophen-2-Yl-Pentanedinitrile |
|
Molecular Structure |
 |
Molecular Formula |
C17H24Cl4N6O4S |
Molecular Weight |
550.29 |
CAS Registry Number |
103938-84-7 |
SMILES |
C(NCCCl)CCl.C(NCCCl)CCl.C1=C(SC=C1)C(C([N+]([O-])=O)C#N)C([N+]([O-])=O)C#N |
InChI |
1S/C9H6N4O4S.2C4H9Cl2N/c10-4-6(12(14)15)9(7(5-11)13(16)17)8-2-1-3-18-8;2*5-1-3-7-4-2-6/h1-3,6-7,9H;2*7H,1-4H2 |
InChIKey |
XQLRPGXOCXCKBB-UHFFFAOYSA-N |
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