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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Chloro-3-methyluracil - ≥98% , CAS No.4318-56-3
Synonyms
2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl- | 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione # | HMS2629J15 | (4-{[(TERT-BUTYLDIMETHYLSILYL)OXY]METHYL}CYCLOHEXYL)METHANOL | MFCD01074837 | W-202755 | C2300 | NSC55976 | NSC-55976 | DTXSID00195763 | 6-Chlor
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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 Synonyms
2, 4(1H, 3H)-Pyrimidinedione, 6-chloro-3-methyl- | 6-Chloro-3-methyl-2, 4(1H, 3H)-pyrimidinedione # | HMS2629J15 | (4-{[(TERT-BUTYLDIMETHYLSILYL)OXY]METHYL}CYCLOHEXYL)METHANOL | MFCD01074837 | W-202755 | C2300 | NSC55976 | NSC-55976 | DTXSID00195763 | 6-Chlor
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488186972 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186972 Canonical Smiles CN1C(=O)C=C(NC1=O)Cl IUPAC Name 6-chloro-3-methyl-1H-pyrimidine-2,4-dione InChIKey SGLXGFAZAARYJY-UHFFFAOYSA-N INCHI 1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10) Isomeric SMILES CN1C(=O)C=C(NC1=O)Cl WGK Germany 3 Molecular Weight 160.56 Beilstein 511456 Reaxy-Rn 511456 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=511456&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 Class Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Halopyrimidines Alternative Parents Pyrimidones Hydropyrimidines Aryl chlorides Vinylogous halides Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Halopyrimidine - Pyrimidone - Aryl chloride - Aryl halide - Hydropyrimidine - Vinylogous halide - Vinylogous amide - Heteroaromatic compound - Urea - Lactam - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 278°C Molecular Weight 160.560 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 160.004 Da Monoisotopic Mass 160.004 Da Topological Polar Surface Area 49.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 224.000 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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