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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzeneacetamide, a-cyano-

N#CC(c1ccccc1)C(=O)N Request for Quotation
Chemical Name: Benzeneacetamide, a-cyano-
CAS Number: 771-84-6
Product Number: AG005PC6(AGN-PC-0UB7E8)
Synonyms:
MDL No:
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726

Identification/Properties

Properties
BP:
345.9°C at 760 mmHg
Form:
Solid

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


The versatile compound α-Cyanobenzeneacetamide plays a crucial role in chemical synthesis by serving as a key building block in various organic reactions. With its unique structural properties, α-Cyanobenzeneacetamide is commonly utilized as a precursor in the synthesis of diverse pharmaceuticals, agrochemicals, and fine chemicals. Its ability to undergo various functional group transformations enables chemists to efficiently introduce essential functionalities into target molecules, facilitating the development of new and valuable compounds. By leveraging the reactivity of α-Cyanobenzeneacetamide, researchers can access a wide range of chemical pathways, making it a valuable tool in the realm of synthetic chemistry.