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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-4-methyl-5-nitropyridine - ≥98%(GC) , CAS No.23056-33-9
Synonyms
Z1255364706 | BCP22218 | FT-0638287 | MFCD00010688 | BBL101446 | A4882 | AC-3178 | NSC 402978 | J-520708 | HOE 471 | J-508762 | F0001-2432 | STL555242 | AM20070101 | C2021 | PB27375 | 2-Chloro-4-methyl-5-nitropyridine | 2-Chloro-4-methyl-5-nitro-pyridine
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Why this grade ≥98%(GC) 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 Sinónimos
Z1255364706 | BCP22218 | FT-0638287 | MFCD00010688 | BBL101446 | A4882 | AC-3178 | NSC 402978 | J-520708 | HOE 471 | J-508762 | F0001-2432 | STL555242 | AM20070101 | C2021 | PB27375 | 2-Chloro-4-methyl-5-nitropyridine | 2-Chloro-4-methyl-5-nitro-pyridine
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189564 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189564 Sonrisas canónicas CC1=CC(=NC=C1[N+](=O)[O-])Cl IUPAC Name 2-chloro-4-methyl-5-nitropyridine InChIKey HWZUMEVIIGNXGM-UHFFFAOYSA-N INCHI 1S/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3 Isómeros SMILES CC1=CC(=NC=C1[N+](=O)[O-])Cl WGK Alemania 3 Peso molecular 172.57 Beilstein 20(5)5,584 Reaxy-Rn 135992 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135992&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 Organic 1,3-dipolar compounds Clase Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Methylpyridines 2-halopyridines Aryl chlorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - 2-halopyridine - Methylpyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organic oxide - Organohalogen compound - Organic cation - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de ebullición (°C) 91°C/5mmHg Punto de fusión (°C) 38°C Peso molecular 172.570 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 172.004 Da Monoisotopic Mass 172.004 Da Topological Polar Surface Area 58.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 159.000 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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