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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-5-nitrobenzoyl Chloride - ≥98% , CAS No.25784-91-2
Synonyms
InChI=1/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3 | W-107218 | 2-chloro-5-nitro-benzoic chloride | 2-chloro-5-nitrobenzoyl chloride, AldrichCPR | AKOS003634134 | F11412 | 2-chloro-5-nitrobenzoic acid chloride | AC-26027 | EINECS 247-262-4 | SCHEMBL
Storage
Protected from light,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 Protected from light,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
InChI=1/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3 | W-107218 | 2-chloro-5-nitro-benzoic chloride | 2-chloro-5-nitrobenzoyl chloride, AldrichCPR | AKOS003634134 | F11412 | 2-chloro-5-nitrobenzoic acid chloride | AC-26027 | EINECS 247-262-4 | SCHEMBL
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl IUPAC Name 2-chloro-5-nitrobenzoyl chloride InChIKey OGLKKYALUKXVPQ-UHFFFAOYSA-N INCHI 1S/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H Isómeros SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl Peso molecular 220.01 Reaxy-Rn 2213721 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2213721&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 Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 2-halobenzoic acids and derivatives Alternative Parents Nitrobenzenes Nitroaromatic compounds Benzoyl derivatives Chlorobenzenes Aryl chlorides Vinylogous halides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Acyl chlorides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 2-halobenzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Acyl chloride - Organic 1,3-dipolar compound - Acyl halide - Organic oxoazanium - Organooxygen compound - Organohalogen compound - Organochloride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 2-position of 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；Light sensitive Punto de ebullición (°C) 158°C/11mmHg(lit.) Punto de fusión (°C) 58 °C Peso molecular 220.010 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 218.949 Da Monoisotopic Mass 218.949 Da Topological Polar Surface Area 62.900 Ų Heavy Atom Count 13 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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