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58608-57-4

Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris-

Catalog#: AR01GJIY  |   CAS#: 58608-57-4  |   MDL#:  |   MF: C12N6  |   MW: 228.1686

Packsize Purity Price Availability Quantity
100mg 95% $195.00 1-2 weeks Buy Now Add To Cart
250mg 95% $291.00 1-2 weeks Buy Now Add To Cart
1g 95% $579.00 1-2 weeks Buy Now Add To Cart
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Catalog Number AR01GJIY
Chemical Name Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris-
CAS Number 58608-57-4
Molecular Formula C12N6
Molecular Weight 228.1686
SMILES N#CC(=C1C(=C(C#N)C#N)C1=C(C#N)C#N)C#N

Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris- is a versatile compound widely used in chemical synthesis as a building block for various organic reactions. This compound serves as a valuable intermediate in the production of complex molecules due to its unique structural features and reactivity.In chemical synthesis, Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris- can be utilized as a key component in the formation of diverse organic compounds through multistep synthesis routes. Its cyclopropane backbone provides rigidity and steric constraints, making it an ideal precursor for constructing complex molecular frameworks with controlled spatial arrangements.Due to its ability to undergo different types of chemical transformations, Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris- can participate in reactions such as nucleophilic substitutions, cross-coupling reactions, and cycloadditions, enabling the synthesis of biologically active compounds, natural products, and advanced materials.Furthermore, the presence of multiple cyano (CN) groups in Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris- offers additional synthetic versatility, allowing for the introduction of diverse functional groups and the modulation of chemical properties in the final products.Overall, the strategic incorporation of Propanedinitrile, 2,2',2''-(1,2,3-cyclopropanetriylidene)tris- in chemical synthesis facilitates the efficient assembly of intricate molecular architectures, making it a valuable tool for organic chemists and researchers seeking to develop novel compounds with tailored properties and specific applications.
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