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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone , CAS No.1698-62-0
Synonyms
4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone | 4-Chloro-5-(methylamino)-2-phenylpyridazin-3(2H)-one | 4-Chloro-5-methylamino-2-phenyl-2H-pyridazin-3-one | SAN 133-410H | SMR000175767 | Cambridge id 5344071 | Oprea1_324080 | Oprea1_574176 | MLS0005
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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 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
4-Chloro-5-(methylamino)-2-phenyl-3(2H)-pyridazinone | 4-Chloro-5-(methylamino)-2-phenylpyridazin-3(2H)-one | 4-Chloro-5-methylamino-2-phenyl-2H-pyridazin-3-one | SAN 133-410H | SMR000175767 | Cambridge id 5344071 | Oprea1_324080 | Oprea1_574176 | MLS0005
Product Properties Names and Identifiers Canonical Smiles CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl IUPAC Name 4-chloro-5-(methylamino)-2-phenylpyridazin-3-one InChIKey PVAJKGQADFDSFN-UHFFFAOYSA-N INCHI 1S/C11H10ClN3O/c1-13-9-7-14-15(11(16)10(9)12)8-5-3-2-4-6-8/h2-7,13H,1H3 Isomeric SMILES CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl PubChem CID 74335 Molecular Weight 235.67
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 Pyridazines and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridazinones Alternative Parents Secondary alkylarylamines Aminopyridazines Benzene and substituted derivatives Aryl chlorides Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyridazine - Pyridazinone - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Heteroaromatic compound - Lactam - Secondary amine - Azacycle - Amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridazinones. These are compounds containing a pyridazine ring which bears a ketone. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 235.670 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 235.051 Da Monoisotopic Mass 235.051 Da Topological Polar Surface Area 44.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 345.000 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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