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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Nitro-1H-1,2,3-benzotriazole - ≥97% , CAS No.6299-39-4
Synonyms
4-nitro-1h-benzo[d][1,2,3]triazole | 4-Nitrobenzotriazole | nitro-1h-benzotriazole | 54815SRP4Z | 4-Nitro 1H-benzotriazole | NCGC00246589-01 | S75GE4B24J | J-515858 | 7-Nitro-1H-benzotriazole | 7-NITRO-1H-BENZO[D][1,2,3]TRIAZOLE | 4-nitro-1H-1,2,3-benzotr
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 Sinónimos
4-nitro-1h-benzo[d][1, 2, 3]triazole | 4-Nitrobenzotriazole | nitro-1h-benzotriazole | 54815SRP4Z | 4-Nitro 1H-benzotriazole | NCGC00246589-01 | S75GE4B24J | J-515858 | 7-Nitro-1H-benzotriazole | 7-NITRO-1H-BENZO[D][1, 2, 3]TRIAZOLE | 4-nitro-1H-1, 2, 3-benzotr
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Sonrisas canónicas C1=CC2=NNN=C2C(=C1)[N+](=O)[O-] IUPAC Name 4-nitro-2H-benzotriazole InChIKey UTMDJGPRCLQPBT-UHFFFAOYSA-N INCHI 1S/C6H4N4O2/c11-10(12)5-3-1-2-4-6(5)8-9-7-4/h1-3H,(H,7,8,9) Isómeros SMILES C1=CC2=NNN=C2C(=C1)[N+](=O)[O-] Peso molecular 164.12 Reaxy-Rn 45642670 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45642670&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 Clase Benzotriazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzotriazoles Alternative Parents Nitroaromatic compounds Benzenoids Triazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzotriazole - Nitroaromatic compound - Benzenoid - Azole - Triazole - Heteroaromatic compound - 1,2,3-triazole - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic zwitterion - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzotriazoles. These are organic compounds containing a benzene fused to a triazole ring (a five-membered ring with two carbon atoms and three nitrogen atoms). 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 164.120 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 164.033 Da Monoisotopic Mass 164.033 Da Topological Polar Surface Area 87.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 192.000 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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