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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)-

2H-Benzimidazol-2-one, 5-fluoro-1,3-dihydro-

Fc1ccc2c(c1)[nH]c(=O)[nH]2 Request for Quotation
Chemical Name: 2H-Benzimidazol-2-one, 5-fluoro-1,3-dihydro-
CAS Number: 1544-75-8
Product Number: AG00ABF9(AGN-PC-0N2NJ1)
Synonyms:
MDL No:
Molecular Formula: C7H5FN2O
Molecular Weight: 152.1258

Identification/Properties

Computed Properties
Molecular Weight:
152.128g/mol
XLogP3:
1.2
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
152.039g/mol
Monoisotopic Mass:
152.039g/mol
Topological Polar Surface Area:
41.1A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
185
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-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


5-Fluoro-1H-benzo[d]imidazol-2(3H)-one, also known as $name$, is a versatile compound widely used in chemical synthesis for its valuable applications. It serves as a key building block in the creation of various pharmaceuticals, agrochemicals, and fine chemicals. Due to its unique structure and reactivity, $name$ plays a crucial role in the development of new compounds with potent biological activities. In chemical synthesis, $name$ acts as a nucleophilic source of the fluorine atom, enabling the introduction of this important functional group into organic molecules. Its presence can significantly enhance the pharmacological properties of resulting compounds, making it an essential tool for medicinal chemists and researchers. By incorporating 5-Fluoro-1H-benzo[d]imidazol-2(3H)-one into synthetic pathways, chemists can access novel chemical entities with enhanced efficacy and selectivity for a wide range of applications.