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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-(Methylthio)-beta-naphthothiazole - ≥98%(GC) , CAS No.51769-43-8
Synonyms
M1827 | Naphtho(1,2-d)thiazole, 2-(methylthio)- | MFCD00600616 | FT-0640023 | 2-(Methylthio)naphtho[1,2-d]thiazole | A828763 | 2-methylsulfanylbenzo[e][1,3]benzothiazole | 2-Methylmercaptonaphtho(1,2-d)thiazole | 2-(Methylthio)-b-naphthylthiazole | naphth
Storage
Argon charged,Room temperature
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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 Argon charged,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
M1827 | Naphtho(1,2-d)thiazole, 2-(methylthio)- | MFCD00600616 | FT-0640023 | 2-(Methylthio)naphtho[1,2-d]thiazole | A828763 | 2-methylsulfanylbenzo[e][1,3]benzothiazole | 2-Methylmercaptonaphtho(1,2-d)thiazole | 2-(Methylthio)-b-naphthylthiazole | naphth
Spezifikationen & Reinheit
≥98%(GC)
Storage
Argon charged,Room temperature
Namen und Kennungen Pubchem Sid 504756551 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756551 Kanonisches Lächeln CSC1=NC2=C(S1)C=CC3=CC=CC=C32 IUPAC Name 2-methylsulfanylbenzo[e][1,3]benzothiazole InChIKey NCJSBVUUUHBCQS-UHFFFAOYSA-N INCHI 1S/C12H9NS2/c1-14-12-13-11-9-5-3-2-4-8(9)6-7-10(11)15-12/h2-7H,1H3 Isomere SMILES CSC1=NC2=C(S1)C=CC3=CC=CC=C32 Molekulargewicht 231.33 Beilstein 27(3/4)2029 Reaxy-Rn 171472 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=171472&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 Naphthothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthothiazoles Alternative Parents Naphthalenes Benzothiazoles Alkylarylthioethers Thiazoles Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Naphthothiazole - Naphthalene - 1,3-benzothiazole - Aryl thioether - Alkylarylthioether - Benzenoid - Azole - Thiazole - Heteroaromatic compound - Thioether - Sulfenyl compound - Azacycle - Organosulfur compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as naphthothiazoles. These are polycyclic aromatic compounds containing a thiazole fused to a naphthalene. Thiazole is a 5-membered aromatic ring containing three carbon, one oxygen, and one nitrogen atom. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. 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 Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Ethanol,Toluene Empfindlichkeit Air sensitive Siedepunkt (°C) 248 °C/20 mmHg Schmelzpunkt (°C) 64 °C Molekulargewicht 231.300 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 231.018 Da Monoisotopic Mass 231.018 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 234.000 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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