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Structure of 2947-61-7
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p-Tolylacetonitrile features a para-methyl-substituted phenyl ring linked to a nitrile-bearing acetyl group, delivering enhanced electron density and steric stability. This configuration supports efficient coupling in transition-metal-catalyzed reactions and facilitates straightforward functionalization at the benzylic position. The molecule exhibits robust bench stability and compatibility with standard synthetic protocols.
p-Tolylacetonitrile serves as a versatile building block in synthetic organic chemistry, enabling efficient access to functionalized arylalkyl systems. Its nitrile group facilitates nucleophilic addition, reduction, and cyclization reactions, while the para-methyl substituent enhances stability and modulates reactivity. The compound exhibits excellent bench stability and compatibility with standard purification techniques, making it well-suited for use in medicinal chemistry and process development workflows.
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GHS Pictogram :
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GHS No : GHS06
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Signal Word : Danger
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UN#: 3276
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Class : 6.1
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Packing Group : Ⅲ
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Lot numbers can be found on the outside label of a product: