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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Pyridazine - ≥98% , CAS No.289-80-5
Synonyms
BCP22434 | EN300-85759 | W-202210 | AM20090381 | oizine | 449GLA0653 | Pyridazine, 98% | Q420238 | STL373492 | InChI=1/C4H4N2/c1-2-4-6-5-3-1/h1-4 | UNII-449GLA0653 | MFCD00006463 | NSC 90792 | 1,2-Diazabenzene | Orthodiazine | o-Diazine | P0616 | A819700
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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
BCP22434 | EN300-85759 | W-202210 | AM20090381 | oizine | 449GLA0653 | Pyridazine, 98% | Q420238 | STL373492 | InChI=1/C4H4N2/c1-2-4-6-5-3-1/h1-4 | UNII-449GLA0653 | MFCD00006463 | NSC 90792 | 1, 2-Diazabenzene | Orthodiazine | o-Diazine | P0616 | A819700
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 Sonrisas canónicas C1=CC=NN=C1 IUPAC Name pyridazine InChIKey PBMFSQRYOILNGV-UHFFFAOYSA-N INCHI 1S/C4H4N2/c1-2-4-6-5-3-1/h1-4H Isómeros SMILES C1=CC=NN=C1 WGK Alemania 3 RTECS UR5267000 PubChem CID 9259 Peso molecular 80.09 Beilstein 23,89 Reaxy-Rn 103906
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 Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen 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 pyridazines - diazine 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Miscible with water, benzene, DMF. Soluble in alcohol, ether Sensibilidad Air & Heat sensitive Índice de refracción 1.52 Punto de inflamación (°F) 185 °F Punto de inflamación (°C) 85°C(lit.) Punto de ebullición (°C) 208 °C Punto de fusión (°C) -8°C(lit.) Peso molecular 80.090 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 80.0374 Da Monoisotopic Mass 80.0374 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 30.500 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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