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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate - ≥98%(HPLC) , CAS No.862095-91-8
Synonyms
DTXSID90457105 | 2-(Pentafluorophenyl)-2,5,6,7-tetrahydropyrrolo[2,1-c][1,2,4]triazol-4-ium tetrafluoroborate | AS-42930 | 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate | 6,7-Dihydro-2-pentafluoropheny
Storage
Argon charged,Room temperature
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
DTXSID90457105 | 2-(Pentafluorophenyl)-2, 5, 6, 7-tetrahydropyrrolo[2, 1-c][1, 2, 4]triazol-4-ium tetrafluoroborate | AS-42930 | 2-(2, 3, 4, 5, 6-pentafluorophenyl)-6, 7-dihydro-5H-pyrrolo[2, 1-c][1, 2, 4]triazol-4-ium;tetrafluoroborate | 6, 7-Dihydro-2-pentafluoropheny
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504766084 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766084 Sonrisas canónicas [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F IUPAC Name 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate InChIKey KIWCIWCCQVTPOY-UHFFFAOYSA-N INCHI 1S/C11H7F5N3.BF4/c12-6-7(13)9(15)11(10(16)8(6)14)19-4-18-3-1-2-5(18)17-19;2-1(3,4)5/h4H,1-3H2;/q+1;-1 Isómeros SMILES [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F PubChem CID 11152694 Peso molecular 362.99
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 Azoles Subclass Triazoles Intermediate Tree Nodes Phenyltriazoles Direct Parent Phenyl-1,2,4-triazoles Alternative Parents Fluorobenzenes Aryl fluorides Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenyl-1,2,4-triazole - Fluorobenzene - Halobenzene - Benzenoid - Aryl fluoride - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenyl-1,2,4-triazoles. These are organic compounds containing a 1,2,4-triazole substituted by a phenyl group. 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Punto de fusión (°C) 245 °C Peso molecular 362.990 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 11 Rotatable Bond Count 1 Exact Mass 363.059 Da Monoisotopic Mass 363.059 Da Topological Polar Surface Area 21.700 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 349.000 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 2
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