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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)-

1-(4-fluorophenyl)piperazin-2-one;hydrochloride

Fc1ccc(cc1)N1CCNCC1=O.Cl Request for Quotation
Chemical Name: 1-(4-fluorophenyl)piperazin-2-one;hydrochloride
CAS Number: 697305-48-9
Product Number: AG00G20D(AGN-PC-0H8Z20)
Synonyms:
MDL No:
Molecular Formula: C10H12ClFN2O
Molecular Weight: 230.6665

Identification/Properties

Computed Properties
Molecular Weight:
230.667g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
230.062g/mol
Monoisotopic Mass:
230.062g/mol
Topological Polar Surface Area:
32.3A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
214
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:
2
Compound Is Canonicalized:
Yes

Safety Information

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

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-(4-Fluorophenyl)piperazin-2-one hydrochloride is a versatile compound that plays a crucial role in chemical synthesis. Its unique structure and properties make it a valuable reagent in various synthetic processes. This compound is commonly used as a building block in the preparation of pharmaceuticals, agrochemicals, and other fine chemicals.In chemical synthesis, 1-(4-Fluorophenyl)piperazin-2-one hydrochloride can act as a key intermediate for the production of diverse compounds with biological activity. Its fluorophenyl group enables selective functionalization, allowing for the introduction of specific chemical groups at precise positions. This compound's piperazin-2-one moiety provides a versatile scaffold for creating complex molecular structures through various chemical transformations.Furthermore, the hydrochloride salt form of 1-(4-Fluorophenyl)piperazin-2-one enhances its solubility and stability, making it easier to handle and manipulate in laboratory settings. Its controlled reactivity and compatibility with a range of reaction conditions make it a valuable tool for organic chemists seeking to design and synthesize novel compounds with tailored properties.Overall, 1-(4-Fluorophenyl)piperazin-2-one hydrochloride is a valuable component in the toolkit of synthetic chemists, offering a diverse range of applications in the development of new molecules for various industries.