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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)-

Ethanone, 1-(5-chloropyrazinyl)-

CC(=O)c1cnc(cn1)Cl Request for Quotation
Chemical Name: Ethanone, 1-(5-chloropyrazinyl)-
CAS Number: 160252-31-3
Product Number: AG001RT7(AGN-PC-079RVI)
Synonyms:
MDL No:
Molecular Formula: C6H5ClN2O
Molecular Weight: 156.5697

Identification/Properties

Properties
MP:
43-46°C (dec.)
BP:
259.5°C at 760 mmHg
Storage:
Inert atmosphere;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
156.569g/mol
XLogP3:
0.8
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
156.009g/mol
Monoisotopic Mass:
156.009g/mol
Topological Polar Surface Area:
42.8A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
140
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-(5-Chloropyrazin-2-yl)ethanone, also known as $name$, is a versatile chemical compound frequently employed in organic synthesis. It plays a crucial role in the creation of various pharmaceuticals, agrochemicals, and other fine chemicals due to its unique chemical properties.In chemical synthesis, $name$ acts as a key intermediate in the production of heterocyclic compounds. Its structure containing a pyrazine ring and a ketone functional group makes it a valuable building block for the construction of more complex molecules. By undergoing various chemical reactions such as alkylation, acylation, and condensation, $name$ can be transformed into a range of derivatives with diverse chemical properties.Furthermore, the presence of the chloropyrazine moiety in $name$ imparts specific reactivity and functionality, allowing for selective modifications and functionalization in target molecule design. This enables chemists to tailor the properties and activities of the final product according to specific requirements.Overall, the strategic utilization of 1-(5-Chloropyrazin-2-yl)ethanone in chemical synthesis facilitates the efficient and precise construction of valuable compounds with potential applications in pharmaceuticals, materials science, and other industries.