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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-fluoro-1H-indazole-5-carboxylic acid - ≥97% , CAS No.1041481-59-7
Synonyms
MFCD11007930 | 4-Fluoro-1H-indazole-5-carboxylicacid | AMY2789 | DTXSID80624021 | 1041481-59-7 | AKOS006304176 | SCHEMBL2192636 | 5-Carboxy-4-fluoro-1H-indazole | 4-Fluoro-1H-indazole-5-carboxylic acid | SY097527 | 4-Fluoro (1H)indazole-5-carboxylic acid
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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
MFCD11007930 | 4-Fluoro-1H-indazole-5-carboxylicacid | AMY2789 | DTXSID80624021 | 1041481-59-7 | AKOS006304176 | SCHEMBL2192636 | 5-Carboxy-4-fluoro-1H-indazole | 4-Fluoro-1H-indazole-5-carboxylic acid | SY097527 | 4-Fluoro (1H)indazole-5-carboxylic acid
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488200091 Canonical Smiles C1=CC2=C(C=NN2)C(=C1C(=O)O)F IUPAC Name 4-fluoro-1H-indazole-5-carboxylic acid InChIKey CLNSDURQQKBHKP-UHFFFAOYSA-N INCHI 1S/C8H5FN2O2/c9-7-4(8(12)13)1-2-6-5(7)3-10-11-6/h1-3H,(H,10,11)(H,12,13) Isomeric SMILES C1=CC2=C(C=NN2)C(=C1C(=O)O)F Molecular Weight 180.14 Reaxy-Rn 14371468 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14371468&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent Halobenzoic acids Alternative Parents 2-halobenzoic acids Indazoles 1-carboxy-2-haloaromatic compounds Aryl fluorides Vinylogous halides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Halobenzoic acid - 2-halobenzoic acid - 2-halobenzoic acid or derivatives - Benzopyrazole - Indazole - 1-carboxy-2-haloaromatic compound - Aryl fluoride - Aryl halide - Azole - Heteroaromatic compound - Pyrazole - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organoheterocyclic compound - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on the benzene ring. 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 180.140 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 180.034 Da Monoisotopic Mass 180.034 Da Topological Polar Surface Area 66.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 224.000 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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