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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)-

1H-Inden-1-one, 6-fluoro-2,3-dihydro-5-methoxy-

COc1cc2CCC(=O)c2cc1F Request for Quotation
Chemical Name: 1H-Inden-1-one, 6-fluoro-2,3-dihydro-5-methoxy-
CAS Number: 295779-82-7
Product Number: AG002YSB(AGN-PC-0AMABE)
Synonyms:
MDL No:
Molecular Formula: C10H9FO2
Molecular Weight: 180.1757

Identification/Properties

Computed Properties
Molecular Weight:
180.178g/mol
XLogP3:
1.7
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
180.059g/mol
Monoisotopic Mass:
180.059g/mol
Topological Polar Surface Area:
26.3A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
217
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#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


6-Fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one is a versatile compound that finds wide application in chemical synthesis. This compound serves as a key building block in the creation of various more complex organic molecules due to its unique structural features and reactivity. In particular, its fluoro and methoxy functional groups confer specific chemical properties that make it valuable in the development of novel organic molecules with diverse functionalities.One important application of 6-Fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one in chemical synthesis is as a precursor for the synthesis of biologically active compounds. By leveraging its strategic position within a synthetic route, this compound enables the introduction of specific functional groups or structural motifs that are essential for the desired biological activity. This makes it a vital component in the synthesis of pharmaceuticals, agrochemicals, and other bioactive molecules.Furthermore, the presence of the fluoro group in 6-Fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one can also facilitate further transformations through various fluorination reactions, enabling the synthesis of fluorinated organic compounds with enhanced properties. Its methoxy group can also participate in different chemical reactions, expanding the synthetic possibilities and enabling the creation of diverse molecular architectures.Overall, 6-Fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one is a valuable tool in the hands of synthetic chemists, offering a range of possibilities for the construction of complex organic molecules with tailored properties and functions. Its versatile nature and reactivity make it a valuable component in the toolkit of medicinal chemists, materials scientists, and researchers across various disciplines seeking to develop novel molecules for a wide range of applications.