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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(2-Chlorophenyl)benzimidazole - ≥97% , CAS No.3574-96-7
Synonyms
2-(2-Chlorophenyl)-1H-benzimidazole # | SR-01000407185-1 | 2-(2-CHLOROPHENYL)-1H-1,3-BENZIMIDAZOLE | 2-(o-Chlorophenyl)benzimidazole | CCG-104749 | EU-0002346 | DTXSID00189283 | NCGC00246954-01 | cid_77123 | Q27288279 | RT668W2SVP | 2-(2-chlorophenyl)-1H-
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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
2-(2-Chlorophenyl)-1H-benzimidazole # | SR-01000407185-1 | 2-(2-CHLOROPHENYL)-1H-1, 3-BENZIMIDAZOLE | 2-(o-Chlorophenyl)benzimidazole | CCG-104749 | EU-0002346 | DTXSID00189283 | NCGC00246954-01 | cid_77123 | Q27288279 | RT668W2SVP | 2-(2-chlorophenyl)-1H-
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488185375 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185375 Canonical Smiles C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)Cl IUPAC Name 2-(2-chlorophenyl)-1H-benzimidazole InChIKey OILIYWFQRJOPAI-UHFFFAOYSA-N INCHI 1S/C13H9ClN2/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,(H,15,16) Isomeric SMILES C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)Cl WGK Germany 3 Molecular Weight 228.68 Reaxy-Rn 173013 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=173013&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 Phenylbenzimidazoles Intermediate Tree Nodes Not available Direct Parent Phenylbenzimidazoles Alternative Parents Phenylimidazoles Chlorobenzenes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylbenzimidazole - 2-phenylimidazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Imidazole - Heteroaromatic compound - Azole - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 232-236℃ Molecular Weight 228.670 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 228.045 Da Monoisotopic Mass 228.045 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 246.000 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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