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340,000+ Forschungsprodukte · Triple ISO certified · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Clopidol - analytical standard , CAS No.2971-90-6
QUALITÄT & REINHEIT Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
Coccidiostat C|Clopidol (USAN/INN)|Pharmcoccide|3,5-dichloro-2,6-dimethylpyridin-4(1H)-one|3,6-dimethyl-4-pyridinol|CLOPIDOL (MART.)|3,5-dichloro-2,6-dimethyl-pyridin-4-ol|3,5-dichloro-2,6-dimethylpyridin-4-ol|Clopidol|Clopidolo|Rigekokcin (rigecoccin)|3,5-Dichloro-2,6-dimethylpyridinol|Coyden|3,5-Dichloro-4-hydroxy-2,6-dimethylpyridine|Clopindol|3,6-dimethylpyridine|WR-61112|Meticlorpindol|WR 61112|Coyden 25|3,5-Dichloro-2,6-dimethyl-4-hydroxypyridine|Metilclorpindol|Pharmcoccid|Clopidol [USAN:INN:BAN]|Methylchlorpindol|Lerbek|Methylchloropindol|4-Pyridinol,5-dichloro-2,6-dimethyl-|2,6-DIMETHYL-3,5-DICHLORO-4-HYROXYPYRIDINE|Clopidolo [DCIT]|CoydenType A Medicated Article|CLOPIDOL [MI]|Methyl chloropindol|Clopidolum [INN-Latin]|3,5-DICHLORO-2,6-DIMETHYL-4-PYRIDINOL|CLOPIDOL [MART.]|CLOPIDOL [USAN]|Pharmakon1600-01505319|SBI-0206752.P001|4-Pyridinol, 3,5-dichloro-2,6-dimethyl-|Clopidolum|Farmcoccid|Mehylchlorpindol|2,6-Dimethyl-3,5-dichloro-4-pyridinol|CLOPIDOL [GREEN BOOK]
Spezifikationen Synonyme
Coccidiostat C | Clopidol (USAN/INN) | Pharmcoccide | 3,5-dichloro-2,6-dimethylpyridin-4(1H)-one | 3,6-dimethyl-4-pyridinol | CLOPIDOL (MART.) | 3,5-dichloro-2,6-dimethyl-pyridin-4-ol | 3,5-dichloro-2,6-dimethylpyridin-4-ol | Clopidol | Clopidolo | Rigekokcin (rigecoccin) | 3,5-Dichloro-2,6-dimethylpyridinol | Coyden | 3,5-Dichloro-4-hydr Show more
Spezifikationen & Reinheit
analytical standard
Note
Analytischer Standard
Namen und Kennungen Kanonisches Lächeln
CC1=C(C(=O)C(=C(N1)C)Cl)Cl
IUPAC Name
3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one
InChIKey
ZDPIZLCVJAAHHR-UHFFFAOYSA-N
INCHI
1S/C7H7Cl2NO/c1-3-5(8)7(11)6(9)4(2)10-3/h1-2H3,(H,10,11)
Isomere SMILES
CC1=C(C(=O)C(=C(N1)C)Cl)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525793&ln=
Erweiterte Daten Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Klasse Pyridines and derivatives Subclass Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents Methylpyridines Dihydropyridines Aryl chlorides Vinylogous amides Heteroaromatic compounds Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - Dihydropyridine - Methylpyridine - Aryl chloride - Aryl halide - Hydropyridine - Vinylogous amide - Heteroaromatic compound - Cyclic ketone - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in water (0.01 mg/ml at 25 °C). Molekulargewicht 192.040 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 190.99 Da Monoisotopic Mass 190.99 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 252.000 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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