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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)-

Oxazole, 2-(chloromethyl)-5-(4-chlorophenyl)-

ClCc1ncc(o1)c1ccc(cc1)Cl Request for Quotation
Chemical Name: Oxazole, 2-(chloromethyl)-5-(4-chlorophenyl)-
CAS Number: 64640-12-6
Product Number: AG006S52(AGN-PC-0JVOMB)
Synonyms:
MDL No:
Molecular Formula: C10H7Cl2NO
Molecular Weight: 228.0747

Identification/Properties

Properties
Storage:
2-8℃;Inert atmosphere;
Form:
Solid
Computed Properties
Molecular Weight:
228.072g/mol
XLogP3:
3.1
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
226.99g/mol
Monoisotopic Mass:
226.99g/mol
Topological Polar Surface Area:
26A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
183
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:
Danger
UN#:
3261
Hazard Statements:
H302-H335-H314
Precautionary Statements:
P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501
Class:
8
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 2-(Chloromethyl)-5-(4-chlorophenyl)oxazole is a versatile building block in chemical synthesis due to its unique structure and reactivity. It serves as a key intermediate in the preparation of various pharmaceuticals, agrochemicals, and fine chemicals. In chemical synthesis, this compound can be utilized as a starting material for the construction of complex molecules through different synthetic routes. Its chloromethyl and chlorophenyl functional groups enable selective derivatization and facilitate the formation of carbon-carbon or carbon-heteroatom bonds. Furthermore, the oxazole ring in this compound can participate in various multicomponent reactions and cyclization processes, leading to the creation of diverse molecular scaffolds with potential biological activities. Its presence can also enhance the lipophilicity and bioavailability of the final products.Overall, the application of 2-(Chloromethyl)-5-(4-chlorophenyl)oxazole in chemical synthesis underscores its significance as a valuable building block for the efficient and strategic design of novel organic compounds with desired properties.