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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)-

Pyrazine, 2-chloro-6-(phenylmethoxy)-

Clc1cncc(n1)OCc1ccccc1 Request for Quotation
Chemical Name: Pyrazine, 2-chloro-6-(phenylmethoxy)-
CAS Number: 4774-18-9
Product Number: AG00DBPZ(AGN-PC-00FBF8)
Synonyms:
MDL No:
Molecular Formula: C11H9ClN2O
Molecular Weight: 220.6550

Identification/Properties

Properties
MP:
44 - 45 °C
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
220.656g/mol
XLogP3:
2.5
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Exact Mass:
220.04g/mol
Monoisotopic Mass:
220.04g/mol
Topological Polar Surface Area:
35A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
185
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-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-(Benzyloxy)-6-chloropyrazine is a versatile compound widely used in chemical synthesis for the preparation of various organic molecules. This compound serves as a key building block in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals.Its unique structure enables the introduction of both benzyl and chloro functional groups into the target molecules, offering a valuable opportunity for diversification and modification of chemical structures. This compound is particularly valuable in the synthesis of heterocyclic compounds, which are essential in drug discovery and development.The presence of the chloro group in 2-(Benzyloxy)-6-chloropyrazine offers a handle for further derivatization through various substitution reactions, allowing chemists to tailor the properties of the final products to meet specific requirements. Additionally, the benzyl ether moiety serves as a protecting group for the pyrazine nitrogen, enabling selective manipulation of the molecule during various synthetic transformations.Overall, 2-(Benzyloxy)-6-chloropyrazine plays a crucial role in chemical synthesis by providing a flexible and efficient route to a wide range of functionalized organic compounds with diverse applications in the fields of medicine, agriculture, and materials science.