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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(4-Chlorophenyl)-2-hydroxythiazole - ≥97% , CAS No.2103-98-2
Synonyms
SMR000370048 | MFCD02089965 | SCHEMBL3836008 | 4-(4-chlorophenyl)-2-oxo-1,3-thiazole | 4-(4-chlorophenyl)-1,3-thiazol-2-ol | HMS3359D12 | Z56941018 | EN300-114704 | 4-(4-chlorophenyl)-3H-1,3-thiazol-2-one | HMS2633B19 | XODFWCAVOQHJFC-UHFFFAOYSA-N | 4-(4-
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
SMR000370048 | MFCD02089965 | SCHEMBL3836008 | 4-(4-chlorophenyl)-2-oxo-1, 3-thiazole | 4-(4-chlorophenyl)-1, 3-thiazol-2-ol | HMS3359D12 | Z56941018 | EN300-114704 | 4-(4-chlorophenyl)-3H-1, 3-thiazol-2-one | HMS2633B19 | XODFWCAVOQHJFC-UHFFFAOYSA-N | 4-(4-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC(=CC=C1C2=CSC(=O)N2)Cl IUPAC Name 4-(4-chlorophenyl)-3H-1,3-thiazol-2-one InChIKey XODFWCAVOQHJFC-UHFFFAOYSA-N INCHI 1S/C9H6ClNOS/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12) Isómeros SMILES C1=CC(=CC=C1C2=CSC(=O)N2)Cl Peso molecular 211.67 Reaxy-Rn 153620 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153620&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 Halobenzenes Intermediate Tree Nodes Not available Direct Parent Chlorobenzenes Alternative Parents Aryl chlorides Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Chlorobenzene - Aryl chloride - Aryl halide - Azole - Thiazole - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 211.670 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 210.986 Da Monoisotopic Mass 210.986 Da Topological Polar Surface Area 54.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 246.000 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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