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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 5-Chloroindole-2-carboxylate - ≥98% , CAS No.4792-67-0
Synonyms
ethyl 5-chloro-indole-2-carboxylate | Ethyl 5-chloroindole-2-carboxylate | EN300-261669 | LWKIFKYHCJAIAB-UHFFFAOYSA- | PB42892 | A7316 | E0696 | Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester | Indole-2-carboxylic acid, 5-chloro-, ethyl ester | B
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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 Sinónimos
ethyl 5-chloro-indole-2-carboxylate | Ethyl 5-chloroindole-2-carboxylate | EN300-261669 | LWKIFKYHCJAIAB-UHFFFAOYSA- | PB42892 | A7316 | E0696 | Benzoic acid, 2, 4-dihydroxy-3, 6-dimethyl-, methyl ester | Indole-2-carboxylic acid, 5-chloro-, ethyl ester | B
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504755299 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755299 Sonrisas canónicas CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl IUPAC Name ethyl 5-chloro-1H-indole-2-carboxylate InChIKey LWKIFKYHCJAIAB-UHFFFAOYSA-N INCHI 1S/C11H10ClNO2/c1-2-15-11(14)10-6-7-5-8(12)3-4-9(7)13-10/h3-6,13H,2H2,1H3 Isómeros SMILES CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl WGK Alemania 3 Peso molecular 223.66 Beilstein 170255 Reaxy-Rn 170255 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=170255&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 Organoheterocyclic compounds Clase Indoles and derivatives Subclass Indolecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indolecarboxylic acids and derivatives Alternative Parents Indoles Pyrrole carboxylic acids and derivatives Substituted pyrroles Benzenoids Aryl chlorides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolecarboxylic acid derivative - Indole - Pyrrole-2-carboxylic acid or derivatives - Aryl chloride - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. These are compounds containing a carboxylic acid group (or a derivative thereof) linked to an indole. 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 Punto de fusión (°C) 170°C Peso molecular 223.650 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 223.04 Da Monoisotopic Mass 223.04 Da Topological Polar Surface Area 42.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 247.000 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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