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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-(Trifluoromethyl)-1H-indazole - ≥97% , CAS No.954239-22-6
Synonyms
A859050 | BDBM50167320 | 6-Trifluoromethylindazole | BBL102944 | 6-Trifluoromethyl-1H-indazole | J-518121 | Z1198180877 | AKOS006288306 | AMY16374 | 6-(Trifluoromethyl)indazole | MB06476 | 6-(Trifluoromethyl)-1H-Indazole | MFCD08690097 | STL556753 | SY047
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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
A859050 | BDBM50167320 | 6-Trifluoromethylindazole | BBL102944 | 6-Trifluoromethyl-1H-indazole | J-518121 | Z1198180877 | AKOS006288306 | AMY16374 | 6-(Trifluoromethyl)indazole | MB06476 | 6-(Trifluoromethyl)-1H-Indazole | MFCD08690097 | STL556753 | SY047
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC2=C(C=C1C(F)(F)F)NN=C2 IUPAC Name 6-(trifluoromethyl)-1H-indazole InChIKey PFAFARJWFBPNIN-UHFFFAOYSA-N INCHI 1S/C8H5F3N2/c9-8(10,11)6-2-1-5-4-12-13-7(5)3-6/h1-4H,(H,12,13) Isómeros SMILES C1=CC2=C(C=C1C(F)(F)F)NN=C2 CAS alternativo 954239-22-6 PubChem CID 21455599 Peso molecular 186.13
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 Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. 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 (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 186.130 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 186.04 Da Monoisotopic Mass 186.04 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 192.000 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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