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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-chloro-6-(trifluoromethyl)pyrimidine - ≥97% , CAS No.37552-81-1
Synonyms
MFCD04972771 | A6415 | 4-chloro-6-(trifluoromethyl)pyrimidine | 4-chloro-6-(trifluoromethyl)-pyrimidine | F2124-0884 | BBL103942 | DTXSID60468288 | SCHEMBL17663 | Q-200455 | Z1198165312 | BCP05499 | 4-Chloro-6-trifluoromethylpyrimidine | 4-Chloro-6-triflu
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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 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
MFCD04972771 | A6415 | 4-chloro-6-(trifluoromethyl)pyrimidine | 4-chloro-6-(trifluoromethyl)-pyrimidine | F2124-0884 | BBL103942 | DTXSID60468288 | SCHEMBL17663 | Q-200455 | Z1198165312 | BCP05499 | 4-Chloro-6-trifluoromethylpyrimidine | 4-Chloro-6-triflu
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488197582 Sonrisas canónicas C1=C(N=CN=C1Cl)C(F)(F)F IUPAC Name 4-chloro-6-(trifluoromethyl)pyrimidine InChIKey TYSPDLZOMUDHQZ-UHFFFAOYSA-N INCHI 1S/C5H2ClF3N2/c6-4-1-3(5(7,8)9)10-2-11-4/h1-2H Isómeros SMILES C1=C(N=CN=C1Cl)C(F)(F)F Peso molecular 182.53 Reaxy-Rn 909612 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=909612&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 Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Halopyrimidines Alternative Parents Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Halopyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 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 Peso molecular 182.530 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 181.986 Da Monoisotopic Mass 181.986 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 138.000 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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