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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Methyl Red hydrochloride - ACS , CAS No.63451-28-5
GRADE & PURITY ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. Synonyms
EINECS 264-190-9 | Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, monohydrochloride | BS-32653 | (E)-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid hydrochloride | RFA0W63690 | BENZOIC ACID, 2-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)-, HYDROCHLORIDE (1:
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Why this grade ACS ACS 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
EINECS 264-190-9 | Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, monohydrochloride | BS-32653 | (E)-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid hydrochloride | RFA0W63690 | BENZOIC ACID, 2-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)-, HYDROCHLORIDE (1:
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl
IUPAC Name
2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid;hydrochloride
InChIKey
ICTWKXAVJAHRMK-UHFFFAOYSA-N
INCHI
1S/C15H15N3O2.ClH/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;/h3-10H,1-2H3,(H,19,20);1H
Isomeri SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5178761&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 Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents Benzoic acids Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Azo compounds Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organooxygen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Azobenzene - Benzoic acid - Benzoic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzoyl - Benzenoid - Monocyclic benzene moiety - Amino acid - Tertiary amine - Azo compound - Amino acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water. Punto di fusione (°C) 175° C (dec.) Peso molecolare 305.760 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 305.093 Da Monoisotopic Mass 305.093 Da Topological Polar Surface Area 65.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 349.000 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 2
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Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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