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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 5-Hydroxybenzimidazole - ≥98% , CAS No.41292-65-3
Synonyms
FT-0764977 | 1H-1,3-benzodiazol-6-ol | 5-Hydroxy-1H-benzimidazole | CHEBI:137404 | STL329143 | 1H-Benzimidazol-6-ol | 6-Hydroxy-1H-benzimidazole | AKOS015856357 | AC-28886 | A849566 | FD13050 | SCHEMBL352025 | 3H-Benzoimidazol-5-ol | J-517611 | 1H-Benzo[d
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Why this grade ≥98% 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 Sinonimi
FT-0764977 | 1H-1,3-benzodiazol-6-ol | 5-Hydroxy-1H-benzimidazole | CHEBI:137404 | STL329143 | 1H-Benzimidazol-6-ol | 6-Hydroxy-1H-benzimidazole | AKOS015856357 | AC-28886 | A849566 | FD13050 | SCHEMBL352025 | 3H-Benzoimidazol-5-ol | J-517611 | 1H-Benzo[d
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
C1=CC2=C(C=C1O)NC=N2
IUPAC Name
3H-benzimidazol-5-ol
InChIKey
KRKSOBREFNTJJY-UHFFFAOYSA-N
INCHI
1S/C7H6N2O/c10-5-1-2-6-7(3-5)9-4-8-6/h1-4,10H,(H,8,9)
Isomeri SMILES
C1=CC2=C(C=C1O)NC=N2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775081&ln=
Documentazione 📋 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 Classe Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Imidazoles Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 134.140 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 134.048 Da Monoisotopic Mass 134.048 Da Topological Polar Surface Area 48.900 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 129.000 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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