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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 5-Bromo-6-nitroindole - ≥97% , CAS No.71785-49-4
Disponível para encomenda
Synonyms
5-Brom-6-nitroindazol | 5-bromanyl-6-nitro-1H-indazole | FT-0733858 | AKOS016010283 | AM20041074 | SB38433 | EN300-268754 | ATTOIRAMFAFXNA-UHFFFAOYSA-N | DTXSID40650583 | J-517136 | 1H-Indazole,5-broMo-6-nitro | A837324 | ethyl?3-(3-oxopropyl)benzoate | M
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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
5-Brom-6-nitroindazol | 5-bromanyl-6-nitro-1H-indazole | FT-0733858 | AKOS016010283 | AM20041074 | SB38433 | EN300-268754 | ATTOIRAMFAFXNA-UHFFFAOYSA-N | DTXSID40650583 | J-517136 | 1H-Indazole,5-broMo-6-nitro | A837324 | ethyl?3-(3-oxopropyl)benzoate | M
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos C1=C2C=NNC2=CC(=C1Br)[N+](=O)[O-] IUPAC Name 5-bromo-6-nitro-1H-indazole InChIKey ATTOIRAMFAFXNA-UHFFFAOYSA-N INCHI 1S/C7H4BrN3O2/c8-5-1-4-3-9-10-6(4)2-7(5)11(12)13/h1-3H,(H,9,10) SMILES isoméricas C1=C2C=NNC2=CC(=C1Br)[N+](=O)[O-] CAS alternativo 71785-49-4 Peso molecular 242.03 Reaxy-Rn 913630 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=913630&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 Classe Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Nitroaromatic compounds Benzenoids Aryl bromides Pyrazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzopyrazole - Indazole - Nitroaromatic compound - Aryl bromide - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organic zwitterion - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 242.030 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 240.949 Da Monoisotopic Mass 240.949 Da Topological Polar Surface Area 74.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 220.000 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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