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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,6-Dichloro-4-methylpyridazine - ≥97% , CAS No.19064-64-3
Synonyms
3,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid | NCIOpen2_000190 | 3,6-Dichloro-4-methylpyridazine | 3,6-Dichloro-4-methyl-pyridazine | FT-0646975 | NSC-66367 | PB23168 | AS-5556 | ETHYL2-(2-PHENYL-1,3-THIAZOL-4-YL)BENZENECARBOX
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general 3,6-Dichloro-4-methylpyridazine has been used in the synthesis of 7-methyl-2-phenylimidazo[1,2-b]pyridazine-3-carboxylic acid
Specifications Sinónimos
3, 5-Dimethyl-4-oxo-3, 4-dihydro-thieno[2, 3-d]-pyrimidine-6-carboxylic acid | NCIOpen2_000190 | 3, 6-Dichloro-4-methylpyridazine | 3, 6-Dichloro-4-methyl-pyridazine | FT-0646975 | NSC-66367 | PB23168 | AS-5556 | ETHYL2-(2-PHENYL-1, 3-THIAZOL-4-YL)BENZENECARBOX
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488186458 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186458 Sonrisas canónicas CC1=CC(=NN=C1Cl)Cl IUPAC Name 3,6-dichloro-4-methylpyridazine InChIKey ROYHWGZNGMXQEU-UHFFFAOYSA-N INCHI 1S/C5H4Cl2N2/c1-3-2-4(6)8-9-5(3)7/h2H,1H3 Isómeros SMILES CC1=CC(=NN=C1Cl)Cl WGK Alemania 3 PubChem CID 87923 Peso molecular 163.00 Reaxy-Rn 119573
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 Pyridazines and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridazines and derivatives Alternative Parents Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridazines and derivatives. These are compounds containing a pyridazine ring, which is a six-member aromatic ring containing two nitrogen atoms at positions 1 and 2, and four carbon atoms. 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 Solubilidad Soluble in Methanol Sensibilidad Air Sensitive；Moisture sensitive Punto de ebullición (°C) 149-151 °C/21 mmHg Punto de fusión (°C) 86-88°C Peso molecular 163.000 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 161.975 Da Monoisotopic Mass 161.975 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 99.000 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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