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· · COA & SDS available for every product · Same-day shipping on in-stock items Pentachloropyridine - ≥98% , CAS No.2176-62-7
Synonyms
BRN 0155197 | C5CL5N_100K | A815655 | NSC 26286 | NCGC00254444-01 | SCHEMBL468366 | 2,3,4,5,6-Pentchloropyridine | P1661 | Pyridine, pentachloro- | C5CL5N_200K | D77706 | Pyridine,3,4,5,6-pentachloro- | 2,4,5,6-Pentachloropyridine | Pyridine, 2,3,4,5,6-pe
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
BRN 0155197 | C5CL5N_100K | A815655 | NSC 26286 | NCGC00254444-01 | SCHEMBL468366 | 2, 3, 4, 5, 6-Pentchloropyridine | P1661 | Pyridine, pentachloro- | C5CL5N_200K | D77706 | Pyridine, 3, 4, 5, 6-pentachloro- | 2, 4, 5, 6-Pentachloropyridine | Pyridine, 2, 3, 4, 5, 6-pe
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488182266 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182266 Canonical Smiles C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)Cl IUPAC Name 2,3,4,5,6-pentachloropyridine InChIKey DNDPLEAVNVOOQZ-UHFFFAOYSA-N INCHI 1S/C5Cl5N/c6-1-2(7)4(9)11-5(10)3(1)8 Isomeric SMILES C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)Cl RTECS UT7000000 Molecular Weight 251.33 Beilstein 155197 Reaxy-Rn 155197 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=155197&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 Pyridines and derivatives Subclass Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents 2-halopyridines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - 2-halopyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water, soluble in hot ethanol, soluble in ethanol, ether. Boil Point(°C) 280°C Melt Point(°C) 126°C Molecular Weight 251.300 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 250.844 Da Monoisotopic Mass 248.847 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 11 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
Citations of This Product References 1. Shishi Shao, Jiaqiang Zhao, Wei Wang, Hanbing Nie, Yan Jie Li, Xuepeng Zhang, Cheng Zhi Huang, Peng Fei Gao. (2023) Ratiometric room-temperature phosphorescence platform for visual and spectral analysis of naphthalene. SENSORS AND ACTUATORS B-CHEMICAL, [PMID: [10.1016/j.snb.2023.135047 ]
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