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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Chloro-α-phenyl-3-pyridazineacetonitrile - ≥97% , CAS No.73535-73-6
Synonyms
AKOS016044771 | J-506166 | 2-phenyl-2-(6-chloro-3-pyridazinyl)acetonitrile | AKOS002666641 | AVFQUMVXIBTANI-UHFFFAOYSA-N | FT-0680430 | 2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile, AldrichCPR | 6-Chloro-^a-phenyl-3-pyridazineacetonitrile | A853675 | 6
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Why this grade ≥97% 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 Sinónimos
AKOS016044771 | J-506166 | 2-phenyl-2-(6-chloro-3-pyridazinyl)acetonitrile | AKOS002666641 | AVFQUMVXIBTANI-UHFFFAOYSA-N | FT-0680430 | 2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile, AldrichCPR | 6-Chloro-^a-phenyl-3-pyridazineacetonitrile | A853675 | 6
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195615 Sonrisas canónicas C1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl IUPAC Name 2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile InChIKey AVFQUMVXIBTANI-UHFFFAOYSA-N INCHI 1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H Isómeros SMILES C1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl Peso molecular 229.67 Reaxy-Rn 4315621 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4315621&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 Clase Diazines Subclass Pyridazines and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridazines and derivatives Alternative Parents Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Nitriles Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl chloride - Aryl halide - Monocyclic benzene moiety - Pyridazine - Benzenoid - Heteroaromatic compound - Carbonitrile - Nitrile - Azacycle - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Cyanide - 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 Punto de fusión (°C) 128-130° Peso molecular 229.660 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 229.041 Da Monoisotopic Mass 229.041 Da Topological Polar Surface Area 49.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 267.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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