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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 6-Hydroxybenzothiazole - ≥95% , CAS No.13599-84-3
Synonyms
benzothiazol-6-ol | benzo[d]thiazol-6-ol | DTXSID50159613 | FS-3284 | SCHEMBL23069 | J-518792 | 1,3-benzothiazol-6-ol | InChI=1/C7H5NOS/c9-5-1-2-6-7(3-5)10-4-8-6/h1-4,9 | AKOS006275129 | AR-009/42290057 | 6-Benzothiazolol | ORIIXCOYEOIFSN-UHFFFAOYSA-N | A
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Why this grade ≥95% 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 Synonyme
benzothiazol-6-ol | benzo[d]thiazol-6-ol | DTXSID50159613 | FS-3284 | SCHEMBL23069 | J-518792 | 1,3-benzothiazol-6-ol | InChI=1/C7H5NOS/c9-5-1-2-6-7(3-5)10-4-8-6/h1-4,9 | AKOS006275129 | AR-009/42290057 | 6-Benzothiazolol | ORIIXCOYEOIFSN-UHFFFAOYSA-N | A
Spezifikationen & Reinheit
≥95%
Namen und Kennungen Pubchem Sid 504757367 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757367 Kanonisches Lächeln C1=CC2=C(C=C1O)SC=N2 IUPAC Name 1,3-benzothiazol-6-ol InChIKey ORIIXCOYEOIFSN-UHFFFAOYSA-N INCHI 1S/C7H5NOS/c9-5-1-2-6-7(3-5)10-4-8-6/h1-4,9H Isomere SMILES C1=CC2=C(C=C1O)SC=N2 Molekulargewicht 151.18 Reaxy-Rn 116380 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116380&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 Klasse Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Methanol Schmelzpunkt (°C) 187 °C Molekulargewicht 151.190 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 151.009 Da Monoisotopic Mass 151.009 Da Topological Polar Surface Area 61.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 131.000 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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