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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)-

5-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one

O=C1CCc2c1cc(C)c(c2)Br Request for Quotation
Chemical Name: 5-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one
CAS Number: 1273655-83-6
Product Number: AG000WYY(AGN-PC-0WAM97)
Synonyms:
MDL No: MFCD18647934
Molecular Formula: C10H9BrO
Molecular Weight: 225.0819

Identification/Properties

Computed Properties
Molecular Weight:
225.085g/mol
XLogP3:
2.7
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
0
Exact Mass:
223.984g/mol
Monoisotopic Mass:
223.984g/mol
Topological Polar Surface Area:
17.1A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
202
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

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one, also known as $name$, is a versatile compound widely used in chemical synthesis. Its unique structure and reactivity make it a valuable building block in the creation of various organic molecules.One key application of $name$ in chemical synthesis is as a precursor for the synthesis of biologically active compounds. By utilizing the bromine atom and the methyl group present in the molecule, chemists can perform various transformations to generate complex structures with therapeutic potential.Additionally, $name$ can be utilized as a starting material for the construction of heterocyclic compounds. Through cyclization reactions, it can participate in the formation of fused ring systems, which are commonly found in natural products and pharmaceuticals.Furthermore, the presence of the indenone moiety in $name$ enables the introduction of functional groups at specific positions, allowing for further diversification and modification of the molecule. This flexibility makes it a valuable tool in the development of new chemical entities for various applications.In summary, 5-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one plays a crucial role in chemical synthesis by serving as a versatile building block for the preparation of diverse organic compounds with potential pharmaceutical relevance.