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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloro-1-(4-fluorobenzyl)benzimidazole - ≥97% , CAS No.84946-20-3
Synonyms
C2850 | SCHEMBL3718063 | 2-Chloro-1-(4-fluoro-benzyl)-1H-benzoimidazole | 2-Chloro-1-(4-fluorobenzyl)-1H-benzoimidazole | 1-4-Fluorobenzyl-2-chlorobenzimidazol | 2-chloro-1-(4-fluorophenylmethyl)-1H-benzimidazole | Q27261455 | AKOS005063662 | AM10316 | DT
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
C2850 | SCHEMBL3718063 | 2-Chloro-1-(4-fluoro-benzyl)-1H-benzoimidazole | 2-Chloro-1-(4-fluorobenzyl)-1H-benzoimidazole | 1-4-Fluorobenzyl-2-chlorobenzimidazol | 2-chloro-1-(4-fluorophenylmethyl)-1H-benzimidazole | Q27261455 | AKOS005063662 | AM10316 | DT
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488194186 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194186 Canonical Smiles C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl IUPAC Name 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole InChIKey PGXALMVNIRPELS-UHFFFAOYSA-N INCHI 1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2 Isomeric SMILES C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl WGK Germany 3 Molecular Weight 260.69 Reaxy-Rn 7534878 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7534878&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents Fluorobenzenes N-substituted imidazoles Aryl fluorides Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 83 °C Molecular Weight 260.690 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 260.052 Da Monoisotopic Mass 260.052 Da Topological Polar Surface Area 17.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 281.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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