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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Chlorobenzimidazole - ≥98% , CAS No.4887-82-5
Synonyms
NCGC00184566-03 | SCHEMBL1445052 | 5-Chloro-1H-benzoimidazole | NCGC00184566-01 | 3kqw | 6-chloro-1H-1,3-benzodiazole | 5-chloro-1H-benzo[d]imidazole | 5-Chloro-1H-benzimidazole # | DS-10121 | NSC692750 | 1H-Benzimidazole, 5-chloro- | 5-chloro-1H-1,3-benz
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Why this grade ≥98% 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
NCGC00184566-03 | SCHEMBL1445052 | 5-Chloro-1H-benzoimidazole | NCGC00184566-01 | 3kqw | 6-chloro-1H-1, 3-benzodiazole | 5-chloro-1H-benzo[d]imidazole | 5-Chloro-1H-benzimidazole # | DS-10121 | NSC692750 | 1H-Benzimidazole, 5-chloro- | 5-chloro-1H-1, 3-benz
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488185600 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185600 Canonical Smiles C1=CC2=C(C=C1Cl)NC=N2 IUPAC Name 6-chloro-1H-benzimidazole InChIKey NKLOLMQJDLMZRE-UHFFFAOYSA-N INCHI 1S/C7H5ClN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10) Isomeric SMILES C1=CC2=C(C=C1Cl)NC=N2 WGK Germany 3 Molecular Weight 152.58 Reaxy-Rn 606930 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606930&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 Benzenoids Aryl chlorides Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Benzenoid - Aryl halide - Aryl chloride - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in water: Practically insoluble; Soluble in Alcohol,Acetone Melt Point(°C) 131 °C Molecular Weight 152.580 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 152.014 Da Monoisotopic Mass 152.014 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 129.000 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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