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· · COA & SDS available for every product · Same-day shipping on in-stock items Cadion 2B - AR , CAS No.6708-61-8
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Synonyms
CADION 2B|6708-61-8|1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-[4-(phenylazo)phenyl]-|N-[(4-nitronaphthalen-1-yl)diazenyl]-4-phenyldiazenylaniline|XEO4Q15KZI|NSC-66472|1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-(4-(phenylazo)phenyl)-|NSC66472|NSC 66472|UNII-X
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Why this grade AR AR 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 Synonyms
CADION 2B | 6708-61-8 | 1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-[4-(phenylazo)phenyl]- | N-[(4-nitronaphthalen-1-yl)diazenyl]-4-phenyldiazenylaniline | XEO4Q15KZI | NSC-66472 | 1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-(4-(phenylazo)phenyl)- | NSC66472 | NSC 66472 | UNII-X
Specifications & Purity
AR
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=NC3=CC=C(C4=CC=CC=C43)[N+](=O)[O-] IUPAC Name N-[(4-nitronaphthalen-1-yl)diazenyl]-4-phenyldiazenylaniline InChIKey XXHDVJVLFBXOGN-UHFFFAOYSA-N INCHI 1S/C22H16N6O2/c29-28(30)22-15-14-21(19-8-4-5-9-20(19)22)26-27-25-18-12-10-17(11-13-18)24-23-16-6-2-1-3-7-16/h1-15H,(H,25,26) Isomeric SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=NC3=CC=C(C4=CC=CC=C43)[N+](=O)[O-] PubChem CID 81202 Molecular Weight 396.41
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 Class Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents Nitronaphthalenes Phenylhydrazines Nitroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Azobenzene - 1-nitronaphthalene - Naphthalene - Nitroaromatic compound - Phenylhydrazine - Benzenoid - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organonitrogen compound - Aromatic homopolycyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 175℃ Molecular Weight 396.400 g/mol XLogP3 6.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 5 Exact Mass 396.133 Da Monoisotopic Mass 396.133 Da Topological Polar Surface Area 107.000 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 607.000 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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