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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-Benzimidazole, 5-fluoro-2-methyl-

Fc1ccc2c(c1)nc([nH]2)C Request for Quotation
Chemical Name: 1H-Benzimidazole, 5-fluoro-2-methyl-
CAS Number: 118469-15-1
Product Number: AG008SVU(AGN-PC-0NZLIQ)
Synonyms:
MDL No:
Molecular Formula: C8H7FN2
Molecular Weight: 150.1530

Identification/Properties

Computed Properties
Molecular Weight:
150.156g/mol
XLogP3:
2.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
150.059g/mol
Monoisotopic Mass:
150.059g/mol
Topological Polar Surface Area:
28.7A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
151
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#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Fluoro-2-methyl-1H-benzo[d]imidazole is a versatile compound that plays a crucial role in chemical synthesis. Its unique structure and properties make it a valuable building block in the preparation of various organic compounds. This compound is commonly used as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals.In chemical synthesis, 5-Fluoro-2-methyl-1H-benzo[d]imidazole can serve as a precursor for the construction of heterocyclic compounds with diverse pharmacological activities. Its fluorine and methyl substituents contribute to its reactivity and influence the regioselectivity and stereochemistry of the products formed during reactions. By incorporating this compound into synthetic pathways, chemists can efficiently access complex molecular scaffolds that are important for drug discovery and development.Furthermore, the presence of the benzimidazole core in 5-Fluoro-2-methyl-1H-benzo[d]imidazole makes it a valuable synthetic building block for molecules with biological properties. The benzimidazole moiety is a common motif in bioactive compounds, particularly in pharmaceuticals targeting diseases such as cancer, infectious diseases, and inflammatory disorders. By utilizing 5-Fluoro-2-methyl-1H-benzo[d]imidazole in chemical synthesis, researchers can access a library of structurally diverse molecules with potential therapeutic applications.Overall, the strategic incorporation of 5-Fluoro-2-methyl-1H-benzo[d]imidazole in chemical synthesis enables the efficient construction of complex organic molecules with tailored properties for various industrial and scientific applications.