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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Thisosalicyilic acid - ≥99% , CAS No.147-93-3
Synonyms
o-Thiosalicylic acid | o-Mercaptobenzoic acid | o-Sulfhydrylbenzoic acid | 2-Thiosalicylic acid | o-Carboxythiophenol | 2-Mercaptobenzoic acid | o-Benzoic acid thiol | 2-Sulfanylbenzoic acid | 2-Carboxythiophenol
Storage
Protected from light,Argon charged,Room temperature
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 22 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
o-Thiosalicylic acid | o-Mercaptobenzoic acid | o-Sulfhydrylbenzoic acid | 2-Thiosalicylic acid | o-Carboxythiophenol | 2-Mercaptobenzoic acid | o-Benzoic acid thiol | 2-Sulfanylbenzoic acid | 2-Carboxythiophenol
Condizioni di conservazione di stoccaggio
Protected from light,Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 488179901 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488179901 Sorrisi canonici C1=CC=C(C(=C1)C(=O)O)S IUPAC Name 2-sulfanylbenzoic acid InChIKey NBOMNTLFRHMDEZ-UHFFFAOYSA-N INCHI 1S/C7H6O2S/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H,8,9) Isomeri SMILES C1=CC=C(C(=C1)C(=O)O)S WGK Germania 3 RTECS DH3325000 PubChem CID 5443 Peso molecolare 154.19 Beilstein 508507 Reaxy-Rn 508507
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 Benzenoids Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Sulfanylbenzoic acids and derivatives - O-sulfanylbenzoic acids and derivatives Direct Parent O-sulfanylbenzoic acids Alternative Parents Benzoic acids Thiophenols Benzoyl derivatives Monocarboxylic acids and derivatives Carboxylic acids Thiols Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-sulfanylbenzoic acid - Benzoic acid - Thiophenol - Benzoyl - Arylthiol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as o-sulfanylbenzoic acids. These are benzoic acids which bear a sulfanyl group (R-SH) attached to the benzene ring at positions 1 and 2, respectively. External Descriptors sulfanylbenzoic acid 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 Solubilità Soluble in dimethyl sulfoxide, alcohol and ether. Slightly soluble in water, ethanol and alkanes Sensibilità Air & Ligh sensitive Punto di infiammabilità (°F) 302 °F Punto di infiammabilità (°C) 150℃ Punto di fusione (°C) 164-165°C Peso molecolare 154.190 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 154.009 Da Monoisotopic Mass 154.009 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 136.000 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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