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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-6-fluorobenzotiazoles - ≥97% , CAS No.348-40-3
Synonyms
CHEBI:194809 | FS-1160 | BCP27384 | J-019778 | PD145345 | HMS560B12 | DTXSID50313051 | EKQ | 2-amino 6-fluoro benzothiazole | 6-fluoranyl-1,3-benzothiazol-2-amine | EN300-17218 | 6-fluoro-2-aminobenzothiazole | 6-Fluoro-benzothiazol-2-ylamine | 4-(2-Chlor
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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
CHEBI:194809 | FS-1160 | BCP27384 | J-019778 | PD145345 | HMS560B12 | DTXSID50313051 | EKQ | 2-amino 6-fluoro benzothiazole | 6-fluoranyl-1, 3-benzothiazol-2-amine | EN300-17218 | 6-fluoro-2-aminobenzothiazole | 6-Fluoro-benzothiazol-2-ylamine | 4-(2-Chlor
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189483 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189483 Sonrisas canónicas C1=CC2=C(C=C1F)SC(=N2)N IUPAC Name 6-fluoro-1,3-benzothiazol-2-amine InChIKey CJLUXPZQUXVJNF-UHFFFAOYSA-N INCHI 1S/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) Isómeros SMILES C1=CC2=C(C=C1F)SC(=N2)N WGK Alemania 3 Peso molecular 168.19 Beilstein 27(3/4)4858 Reaxy-Rn 127748 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127748&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 Clase Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Benzenoids Aryl fluorides 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Aryl fluoride - Aryl halide - 1,3-thiazol-2-amine - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Azacycle - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Primary amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 183 °C Peso molecular 168.190 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 168.016 Da Monoisotopic Mass 168.016 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 155.000 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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