Identification
| Name |
1,2-Bis(2-Amino-1,1-Dicyanoethyl)Cyclobutane |
| Synonyms |
2-[2-(2-Amino-1,1-Dicyano-Ethyl)Cyclobutyl]-2-(Aminomethyl)Propanedinitrile; 2-[2-(2-Amino-1,1-Dicyano-Ethyl)Cyclobutyl]-2-(Aminomethyl)Malononitrile; Cyclobutane, 1,2-Bis((2-Amino-1,1-Dicyano)Ethyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H14N6 |
| Molecular Weight |
242.28 |
| CAS Registry Number |
64011-91-2 |
| SMILES |
C(C(C1C(C(CN)(C#N)C#N)CC1)(C#N)C#N)N |
| InChI |
1S/C12H14N6/c13-3-11(4-14,5-15)9-1-2-10(9)12(6-16,7-17)8-18/h9-10H,1-3,6,13,16H2 |
| InChIKey |
ISKHJQHKQOYVCG-UHFFFAOYSA-N |
|