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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 4-(4-CHLOROPHENYL)-2-PYRIMIDINETHIOL , CAS No.175203-08-4
Synonyms
BBL038675 | DTXSID00370957 | Maybridge1_004888 | AC-33850 | HMS555G04 | 6-(4-chlorophenyl)-1H-pyrimidine-2-thione;4-(4-CHLORO-PHENYL)-PYRIMIDINE-2-THIOL | AKOS000310195 | SCHEMBL4065211 | A811854 | AS-11584 | HMS2800E03 | FT-0616615 | STK312399 | TWKIWOOK
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Why this grade 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 Synonyme
BBL038675 | DTXSID00370957 | Maybridge1_004888 | AC-33850 | HMS555G04 | 6-(4-chlorophenyl)-1H-pyrimidine-2-thione;4-(4-CHLORO-PHENYL)-PYRIMIDINE-2-THIOL | AKOS000310195 | SCHEMBL4065211 | A811854 | AS-11584 | HMS2800E03 | FT-0616615 | STK312399 | TWKIWOOK
Namen und Kennungen Kanonisches Lächeln
C1=CC(=CC=C1C2=CC=NC(=S)N2)Cl
IUPAC Name
6-(4-chlorophenyl)-1H-pyrimidine-2-thione
InChIKey
TWKIWOOKHPWUIM-UHFFFAOYSA-N
INCHI
1S/C10H7ClN2S/c11-8-3-1-7(2-4-8)9-5-6-12-10(14)13-9/h1-6H,(H,12,13,14)
Isomere SMILES
C1=CC(=CC=C1C2=CC=NC(=S)N2)Cl
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 Klasse Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Phenylpyrimidines Alternative Parents Pyrimidinethiones Chlorobenzenes 2-Thiopyrimidines Hydropyrimidines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 4-phenylpyrimidine - 5-phenylpyrimidine - Chlorobenzene - Halobenzene - 2-thiopyrimidine - Pyrimidinethione - Thiopyrimidine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Hydropyrimidine - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 222.690 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 222.002 Da Monoisotopic Mass 222.002 Da Topological Polar Surface Area 56.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 290.000 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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