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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Chloro-2-iodo-3-methylpyridine - ≥97% , CAS No.1261473-80-6
Synonyms
F90317 | 6-chloro-2-iodo-3-methylpyridine | 6-Chloro-2-iodo-3-methyl-pyridine | BS-20088 | 6-Chloro-2-iodo-3-methylpyridine, AldrichCPR | AKOS025403434 | 1261473-80-6 | MFCD18415733 | Pyridine, 6-chloro-2-iodo-3-methyl- | SCHEMBL9882404
Storage
Protected from light,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Sinónimos
F90317 | 6-chloro-2-iodo-3-methylpyridine | 6-Chloro-2-iodo-3-methyl-pyridine | BS-20088 | 6-Chloro-2-iodo-3-methylpyridine, AldrichCPR | AKOS025403434 | 1261473-80-6 | MFCD18415733 | Pyridine, 6-chloro-2-iodo-3-methyl- | SCHEMBL9882404
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Nombres e identificadores Sonrisas canónicas CC1=C(N=C(C=C1)Cl)I IUPAC Name 6-chloro-2-iodo-3-methylpyridine InChIKey UXVOHTRDIXCCJR-UHFFFAOYSA-N INCHI 1S/C6H5ClIN/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3 Isómeros SMILES CC1=C(N=C(C=C1)Cl)I PubChem CID 71299112 Peso molecular 253.47
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 Clase Pyridines and derivatives Subclass Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents 2-halopyridines Heteroaromatic compounds Imidoyl chlorides Vinyl iodides Propargyl-type 1,3-dipolar organic compounds Iodoalkenes Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - 2-halopyridine - Heteroaromatic compound - Imidoyl halide - Imidoyl chloride - Azacycle - Iodoalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl iodide - Vinyl halide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Peso molecular 253.470 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 252.916 Da Monoisotopic Mass 252.916 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 99.100 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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