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· · COA & SDS available for every product · Same-day shipping on in-stock items ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate - ≥97% , CAS No.1192155-06-8
Synonyms
1192155-06-8 | MFCD18072597 | SCHEMBL1111621 | DTXSID60681011 | AMY6562 | 3-Pyridazinecarboxylic acid, 6-(trifluoromethyl)-, ethyl ester | AS-52677 | P15485 | AKOS016000512 | ethyl 6-(trifluoromethyl)-3-pyridazinecarboxylate | FT-0762166 | ethyl 6-(triflu
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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 Synonyms
1192155-06-8 | MFCD18072597 | SCHEMBL1111621 | DTXSID60681011 | AMY6562 | 3-Pyridazinecarboxylic acid, 6-(trifluoromethyl)-, ethyl ester | AS-52677 | P15485 | AKOS016000512 | ethyl 6-(trifluoromethyl)-3-pyridazinecarboxylate | FT-0762166 | ethyl 6-(triflu
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CCOC(=O)C1=NN=C(C=C1)C(F)(F)F IUPAC Name ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate InChIKey BLOPWFFYYJNVNZ-UHFFFAOYSA-N INCHI 1S/C8H7F3N2O2/c1-2-15-7(14)5-3-4-6(13-12-5)8(9,10)11/h3-4H,2H2,1H3 Isomeric SMILES CCOC(=O)C1=NN=C(C=C1)C(F)(F)F Molecular Weight 220.1486 Reaxy-Rn 29254883 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29254883&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 Class Diazines Subclass Pyridazines and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridazines and derivatives Alternative Parents Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridazine - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 220.150 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 3 Exact Mass 220.046 Da Monoisotopic Mass 220.046 Da Topological Polar Surface Area 52.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 232.000 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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