Name | 2-[1-(2-Thienyl)Ethylidene]-Propanedinitrile |
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Synonyms | 2-[1-(2-Thienyl)Ethylidene]Propanedinitrile; 2-[1-(2-Thienyl)Ethylidene]Malononitrile; Nciopen2_001815 |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2S |
Molecular Weight | 174.22 |
CAS Registry Number | 10432-44-7 |
SMILES | C1=C(C(=C(C#N)C#N)C)SC=C1 |
InChI | 1S/C9H6N2S/c1-7(8(5-10)6-11)9-3-2-4-12-9/h2-4H,1H3 |
InChIKey | IVSVAOOOAGLVJQ-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-[1-(2-Thienyl)Ethylidene]-Propanedinitrile |