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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-chloro-6-methylpyrazine - ≥98% , CAS No.38557-71-0
Synonyms
J-508974 | SY018894 | PS-6268 | 6-Methyl-2-chloropyrazine | A6524 | EN300-73646 | 2-Chloro-6-methylpyrazine, AldrichCPR | InChI=1/C5H5ClN2/c1-4-2-7-3-5(6)8-4/h2-3H,1H3 | AC-3332 | MFCD00055032 | AM20070350 | 2-chloro-6 methylpyrazine | AB02267 | CKUVSPQGY
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
J-508974 | SY018894 | PS-6268 | 6-Methyl-2-chloropyrazine | A6524 | EN300-73646 | 2-Chloro-6-methylpyrazine, AldrichCPR | InChI=1/C5H5ClN2/c1-4-2-7-3-5(6)8-4/h2-3H, 1H3 | AC-3332 | MFCD00055032 | AM20070350 | 2-chloro-6 methylpyrazine | AB02267 | CKUVSPQGY
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488196212 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196212 Sonrisas canónicas CC1=CN=CC(=N1)Cl IUPAC Name 2-chloro-6-methylpyrazine InChIKey CKUVSPQGYLELRG-UHFFFAOYSA-N INCHI 1S/C5H5ClN2/c1-4-2-7-3-5(6)8-4/h2-3H,1H3 Isómeros SMILES CC1=CN=CC(=N1)Cl Peso molecular 128.56 Reaxy-Rn 108641 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108641&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 Clase Diazines Subclass Pyrazines Intermediate Tree Nodes Not available Direct Parent Pyrazines Alternative Parents Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. 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 Air sensitive Punto de ebullición (°C) 83 °C/35 mmHg Punto de fusión (°C) 52 °C Peso molecular 128.560 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 128.014 Da Monoisotopic Mass 128.014 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 76.800 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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