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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Chlorendic Acid - ≥98% , CAS No.115-28-6
Synonyms
Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro- | D90788 | Tox21_202339 | EINECS 204-078-9 | HET acid | Kyselina het [Czech] | NCI-C55072 | 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | C19204 | NSC-22225 |
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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
Bicyclo[2.2.1]-5-heptene-2, 3-dicarboxylic acid, 1, 4, 5, 6, 7, 7-hexachloro- | D90788 | Tox21_202339 | EINECS 204-078-9 | HET acid | Kyselina het [Czech] | NCI-C55072 | 1, 4, 5, 6, 7, 7-Hexachlorobicyclo[2.2.1]hept-5-ene-2, 3-dicarboxylic acid | C19204 | NSC-22225 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488180741 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180741 Sonrisas canónicas C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O IUPAC Name 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid InChIKey DJKGDNKYTKCJKD-UHFFFAOYSA-N INCHI 1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19) Isómeros SMILES C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O WGK Alemania 3 RTECS RB9000000 Peso molecular 388.84 Beilstein 1892213 Reaxy-Rn 1892213 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1892213&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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Dicarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Dicarboxylic acids and derivatives Alternative Parents Vinyl chlorides Chloroalkenes Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides Molecular Framework Aliphatic homopolycyclic compounds Substituents Dicarboxylic acid or derivatives - Carboxylic acid - Vinyl chloride - Vinyl halide - Haloalkene - Chloroalkene - Alkyl chloride - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Alkyl halide - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. External Descriptors organochlorine compound - dicarboxylic acid - bridged compound 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility in Methanol almost transparency Punto de fusión (°C) 239-242°C Peso molecular 388.800 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 387.821 Da Monoisotopic Mass 385.824 Da Topological Polar Surface Area 74.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 487.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 4 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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