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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 3,5-Dichloro-2-nitropyridine - ≥98% , CAS No.610278-88-1
Synonyms
O10922 | ACHMQFKFXAKDAH-UHFFFAOYSA-N | Pyridine, 3,5-dichloro-2-nitro- | AC-25192 | A850856 | Pyridine,3,5-dichloro-2-nitro- | AKOS002664339 | 3,5-dichloro-2-nitropyridine | DS-16977 | SCHEMBL3545535 | STL227856 | FT-0698682 | DTXSID50406210 | MFCD0625458
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
O10922 | ACHMQFKFXAKDAH-UHFFFAOYSA-N | Pyridine, 3,5-dichloro-2-nitro- | AC-25192 | A850856 | Pyridine,3,5-dichloro-2-nitro- | AKOS002664339 | 3,5-dichloro-2-nitropyridine | DS-16977 | SCHEMBL3545535 | STL227856 | FT-0698682 | DTXSID50406210 | MFCD0625458
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Kanonisches Lächeln
C1=C(C=NC(=C1Cl)[N+](=O)[O-])Cl
IUPAC Name
3,5-dichloro-2-nitropyridine
InChIKey
ACHMQFKFXAKDAH-UHFFFAOYSA-N
INCHI
1S/C5H2Cl2N2O2/c6-3-1-4(7)5(8-2-3)9(10)11/h1-2H
Isomere SMILES
C1=C(C=NC(=C1Cl)[N+](=O)[O-])Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14548779&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 Klasse Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Polyhalopyridines Imidolactams 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 - Polyhalopyridine - Aryl chloride - Aryl halide - Pyridine - Imidolactam - 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 Beschreibung 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 192.980 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 191.949 Da Monoisotopic Mass 191.949 Da Topological Polar Surface Area 58.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 161.000 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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