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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Fluoro-3-nitropyridine - ≥96% , CAS No.1480-87-1
Synonyms
2-fluor-3-nitropyridine | AKOS005255936 | BCP22086 | 2-Fluoro-3-nitropyridine, AldrichCPR | F0982 | AS-14963 | AC-6000 | EN300-41103 | DTXSID40376478 | MFCD03095068 | QDKIYDGHCFZBGC-UHFFFAOYSA-N | AM20070258 | Pyridine, 2-fluoro-3-nitro- | SCHEMBL251800 |
Storage
Argon charged,Room temperature
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Why this grade ≥96% 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
2-fluor-3-nitropyridine | AKOS005255936 | BCP22086 | 2-Fluoro-3-nitropyridine, AldrichCPR | F0982 | AS-14963 | AC-6000 | EN300-41103 | DTXSID40376478 | MFCD03095068 | QDKIYDGHCFZBGC-UHFFFAOYSA-N | AM20070258 | Pyridine, 2-fluoro-3-nitro- | SCHEMBL251800 |
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488193304 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193304 Sonrisas canónicas C1=CC(=C(N=C1)F)[N+](=O)[O-] IUPAC Name 2-fluoro-3-nitropyridine InChIKey QDKIYDGHCFZBGC-UHFFFAOYSA-N INCHI 1S/C5H3FN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H Isómeros SMILES C1=CC(=C(N=C1)F)[N+](=O)[O-] Peso molecular 142.1 Reaxy-Rn 124475 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124475&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 2-halopyridines Aryl fluorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - 2-halopyridine - Aryl fluoride - Aryl halide - Pyridine - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organic oxygen compound - Organohalogen compound - Organic oxide - Hydrocarbon derivative - 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 Slightly soluble in water. Sensibilidad air sensitive Índice de refracción 1.53 Punto de inflamación (°C) 104 °C Punto de ebullición (°C) 110 °C/10 mmHg Punto de fusión (°C) 18 °C Peso molecular 142.090 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 142.018 Da Monoisotopic Mass 142.018 Da Topological Polar Surface Area 58.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 136.000 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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