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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-6-methyl-5-nitro-4(1h)-pyrimidinone - ≥95% , CAS No.65224-66-0
Synonyms
65224-66-0|2-Chloro-6-methyl-5-nitropyrimidin-4(1H)-one|2-CHLORO-6-METHYL-5-NITRO-4(1H)-PYRIMIDINONE|2-Chloro-6-methyl-5-nitropyrimidin-4-ol|2-chloro-4-methyl-5-nitro-1H-pyrimidin-6-one|C5H4ClN3O3|SCHEMBL6698344|2-CHLORO-6-METHYL-5-NITRO-1H-PYRIMIDIN-4-ON
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
65224-66-0 | 2-Chloro-6-methyl-5-nitropyrimidin-4(1H)-one | 2-CHLORO-6-METHYL-5-NITRO-4(1H)-PYRIMIDINONE | 2-Chloro-6-methyl-5-nitropyrimidin-4-ol | 2-chloro-4-methyl-5-nitro-1H-pyrimidin-6-one | C5H4ClN3O3 | SCHEMBL6698344 | 2-CHLORO-6-METHYL-5-NITRO-1H-PYRIMIDIN-4-ON
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504773441 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504773441 Sonrisas canónicas CC1=C(C(=O)NC(=N1)Cl)[N+](=O)[O-] IUPAC Name 2-chloro-4-methyl-5-nitro-1H-pyrimidin-6-one InChIKey GNXOLOBSWUZOEF-UHFFFAOYSA-N INCHI 1S/C5H4ClN3O3/c1-2-3(9(11)12)4(10)8-5(6)7-2/h1H3,(H,7,8,10) Isómeros SMILES CC1=C(C(=O)NC(=N1)Cl)[N+](=O)[O-] PubChem CID 135813684 Peso molecular 189.6
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 Organic 1,3-dipolar compounds Clase Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Pyrimidones 2-halopyrimidines Aryl chlorides Hydropyrimidines Vinylogous amides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Organic salts Organochlorides Organonitrogen compounds Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - 2-halopyrimidine - Halopyrimidine - Pyrimidone - Aryl chloride - Aryl halide - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic salt - Organic cation - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group. 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 189.560 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 188.994 Da Monoisotopic Mass 188.994 Da Topological Polar Surface Area 87.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 314.000 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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