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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chlorothiazole - ≥98% , CAS No.3034-52-4
Synonyms
2-chloranyl-1,3-thiazole | KLEYVGWAORGTIT-UHFFFAOYSA-N | 2-Chlothiozole | Bema granisetron | STL558527 | Thiazole, 2-chloro- | 1,2,3,4,6-Pgg | UNII-TA2DNZ4W48 | O-(6)-Methylguanine | PS-6193 | EN300-42136 | AKOS002657859 | EINECS 221-228-9 | Q27119768 | 2
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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
2-chloranyl-1, 3-thiazole | KLEYVGWAORGTIT-UHFFFAOYSA-N | 2-Chlothiozole | Bema granisetron | STL558527 | Thiazole, 2-chloro- | 1, 2, 3, 4, 6-Pgg | UNII-TA2DNZ4W48 | O-(6)-Methylguanine | PS-6193 | EN300-42136 | AKOS002657859 | EINECS 221-228-9 | Q27119768 | 2
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504755061 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755061 Sonrisas canónicas C1=CSC(=N1)Cl IUPAC Name 2-chloro-1,3-thiazole InChIKey KLEYVGWAORGTIT-UHFFFAOYSA-N INCHI 1S/C3H2ClNS/c4-3-5-1-2-6-3/h1-2H Isómeros SMILES C1=CSC(=N1)Cl WGK Alemania 1 Peso molecular 119.57 Beilstein 27(4)962 Reaxy-Rn 105723 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105723&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 Organohalogen compounds Clase Aryl halides Subclass Aryl chlorides Intermediate Tree Nodes Not available Direct Parent Aryl chlorides Alternative Parents Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl chloride - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl chlorides. These are organic compounds containing the acyl chloride functional group. External Descriptors organochlorine compound - 1,3-thiazole 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Ether Sensibilidad Air Sensitive,Heat Sensitive Índice de refracción 1.551 Punto de inflamación (°F) 129.2 °F Punto de inflamación (°C) 54°C(Lit.) Punto de ebullición (°C) 145°C Peso molecular 119.570 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 118.96 Da Monoisotopic Mass 118.96 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 50.100 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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