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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)-

6-fluoro-1H-indol-4-ol

Fc1cc(O)c2c(c1)[nH]cc2 Request for Quotation
Chemical Name: 6-fluoro-1H-indol-4-ol
CAS Number: 885521-04-0
Product Number: AG008BSP(AGN-PC-04Q59A)
Synonyms:
MDL No:
Molecular Formula: C8H6FNO
Molecular Weight: 151.1377

Identification/Properties

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


6-Fluoro-1H-indol-4-ol is a versatile compound commonly used in chemical synthesis due to its unique reactivity and functional groups. This compound serves as a key building block in the production of various pharmaceuticals, agrochemicals, and specialty chemicals. Its fluorine substituent provides increased stability and can facilitate selective reactions in organic synthesis. In particular, 6-Fluoro-1H-indol-4-ol is utilized in the development of novel drug candidates, where its structural features play a crucial role in enhancing bioactivity and pharmacokinetic properties. Its synthesis and manipulation enable chemists to access a diverse range of indole derivatives, making it a valuable tool for creating complex molecular structures with specific biological activities.