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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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 Sinonimi
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
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508812967
Sorrisi canonici
C1=CC=NN=C1
InChIKey
PBMFSQRYOILNGV-UHFFFAOYSA-N
INCHI
1S/C4H4N2/c1-2-4-6-5-3-1/h1-4H
Isomeri SMILES
C1=CC=NN=C1
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Miscible with water, benzene, DMF. Soluble in alcohol, ether Sensibilità Air & Heat sensitive Indice di rifrazione 1.52 Punto di infiammabilità (°F) 185 °F Punto di infiammabilità (°C) 85°C(lit.) Punto di ebollizione (°C) 208 °C Punto di fusione (°C) -8°C(lit.) Peso molecolare 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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