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· · COA & SDS available for every product · Same-day shipping on in-stock items Benzofuroxan - ≥98%(GC) , CAS No.480-96-6
Synonyms
A827467 | 2,1,3-benzoxadiazol-1-ium-1-olate | AKOS000271068 | Benzofurazan oxide | STK383927 | EN300-213956 | Benzofurazan, 1-oxide | B1316 | Q-200690 | InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4 | MFCD00005807 | 2,1,3-Benzoxadiazole, 1-oxide | Benzo
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
A827467 | 2, 1, 3-benzoxadiazol-1-ium-1-olate | AKOS000271068 | Benzofurazan oxide | STK383927 | EN300-213956 | Benzofurazan, 1-oxide | B1316 | Q-200690 | InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4 | MFCD00005807 | 2, 1, 3-Benzoxadiazole, 1-oxide | Benzo
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488184082 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184082 Canonical Smiles C1=CC2=NO[N+](=C2C=C1)[O-] IUPAC Name 3-oxido-2,1,3-benzoxadiazol-3-ium InChIKey OKEAMBAZBICIFP-UHFFFAOYSA-N INCHI 1S/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H Isomeric SMILES C1=CC2=NO[N+](=C2C=C1)[O-] Molecular Weight 136.11 Beilstein 27(1)740 Reaxy-Rn 125112 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=125112&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 Class Benzoxadiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzoxadiazoles Alternative Parents Furoxans Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzoxadiazole - Benzenoid - Furoxan - Heteroaromatic compound - Oxadiazole - Furazan - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 69 °C Molecular Weight 136.110 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 136.027 Da Monoisotopic Mass 136.027 Da Topological Polar Surface Area 51.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 131.000 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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