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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Nitrophenoxyacetyl Chloride - ≥95% , CAS No.20142-87-4
Synonyms
Acetyl chloride, 2-(2-nitrophenoxy)- | BBL014868 | T72038 | N0236 | VS-04661 | AEWBGACGIKCIJH-UHFFFAOYSA- | STL197277 | DTXSID50462295 | o-nitrophenoxyacetyl chloride | FT-0683330 | InChI=1/C8H6ClNO4/c9-8(11)5-14-7-4-2-1-3-6(7)10(12)13/h1-4H,5H2 | 2-Nitro
Storage
Argon charged,Room temperature
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Why this grade ≥95% 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
Acetyl chloride, 2-(2-nitrophenoxy)- | BBL014868 | T72038 | N0236 | VS-04661 | AEWBGACGIKCIJH-UHFFFAOYSA- | STL197277 | DTXSID50462295 | o-nitrophenoxyacetyl chloride | FT-0683330 | InChI=1/C8H6ClNO4/c9-8(11)5-14-7-4-2-1-3-6(7)10(12)13/h1-4H, 5H2 | 2-Nitro
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504766294 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766294 Sonrisas canónicas C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)Cl IUPAC Name 2-(2-nitrophenoxy)acetyl chloride InChIKey AEWBGACGIKCIJH-UHFFFAOYSA-N INCHI 1S/C8H6ClNO4/c9-8(11)5-14-7-4-2-1-3-6(7)10(12)13/h1-4H,5H2 Isómeros SMILES C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)Cl Peso molecular 215.59 Reaxy-Rn 3054530 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3054530&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 Benzenoids Clase Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrophenyl ethers Alternative Parents Phenoxy compounds Phenol ethers Nitroaromatic compounds Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Acyl chlorides Organonitrogen compounds Organochlorides Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Acyl chloride - Acyl halide - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic cation - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring. 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 Moisture Sensitive Punto de fusión (°C) 43 °C Peso molecular 215.590 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 214.999 Da Monoisotopic Mass 214.999 Da Topological Polar Surface Area 72.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 228.000 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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