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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Phenylbenzothiazole - ≥98%(GC) , CAS No.883-93-2
Synonyms
A842568 | 2-Phenyl-1,3-benzothiazole | SR-01000395348 | 2-Phenyl-1,3-benzothiazole # | NSC2034 | NSC-2034 | DTXSID80236946 | HMS1424I05 | 2-Phenylbenzothiazole | AC1645 | NSC 2034 | WLN: T56 BN DSJ CR | AKOS000454336 | doi:10.14272/XBHOUXSGHYZCNH-UHFFFAOY
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Why this grade ≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
A842568 | 2-Phenyl-1,3-benzothiazole | SR-01000395348 | 2-Phenyl-1,3-benzothiazole # | NSC2034 | NSC-2034 | DTXSID80236946 | HMS1424I05 | 2-Phenylbenzothiazole | AC1645 | NSC 2034 | WLN: T56 BN DSJ CR | AKOS000454336 | doi:10.14272/XBHOUXSGHYZCNH-UHFFFAOY
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181854
Sorrisi canonici
C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
IUPAC Name
2-phenyl-1,3-benzothiazole
InChIKey
XBHOUXSGHYZCNH-UHFFFAOYSA-N
INCHI
1S/C13H9NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H
Isomeri SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
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 Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Benzene and substituted derivatives Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descrizione 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.
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 Punto di ebollizione (°C) 371 °C Punto di fusione (°C) 113 °C Peso molecolare 211.280 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 211.046 Da Monoisotopic Mass 211.046 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 213.000 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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