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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Chloro-3,5-dinitropyridine - ≥98%(GC) , CAS No.2578-45-2
Synonyms
2-Chloro-3.5-dinitropyridine | C5H2ClN3O4 | AC-9243 | 2-Chloro-3,5-dinitropyridine, 99% | SCHEMBL985995 | AC-907/25014030 | DTXSID7062532 | W-202087 | 3,5-dinitro-2-chloropyridine | SY008445 | Pyridine, 2-chloro-3,5-dinitro | Pyridine, 2-chloro-3,5-dinitr
Storage
Store at 2-8°C,Argon charged
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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 Store at 2-8°C,Argon charged Ships Wet ice 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 Sinonimi
2-Chloro-3.5-dinitropyridine | C5H2ClN3O4 | AC-9243 | 2-Chloro-3,5-dinitropyridine, 99% | SCHEMBL985995 | AC-907/25014030 | DTXSID7062532 | W-202087 | 3,5-dinitro-2-chloropyridine | SY008445 | Pyridine, 2-chloro-3,5-dinitro | Pyridine, 2-chloro-3,5-dinitr
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504754987 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754987 Sorrisi canonici C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-] IUPAC Name 2-chloro-3,5-dinitropyridine InChIKey QLHVJBXAQWPEDI-UHFFFAOYSA-N INCHI 1S/C5H2ClN3O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2H Isomeri SMILES C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-] RTECS US6504750 Peso molecolare 203.54 Beilstein 20(3/4)2536 Reaxy-Rn 196026 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=196026&ln=
Documentazione 📋 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 Classe Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents 2-halopyridines Aryl chlorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organochloride - Organic oxygen compound - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture Sensitive Punto di fusione (°C) 66 °C Peso molecolare 203.540 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 202.973 Da Monoisotopic Mass 202.973 Da Topological Polar Surface Area 105.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 225.000 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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