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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 3-Nitrobenzaldeído - ≥98% , CAS No.99-61-6
Disponível para encomenda
Synonyms
AC-10904 | A846056 | AI3-08906 | 3-nitrobenzenealdehyde | UNII-G4O92KO71Z | NSC5504 | NSC-5504 | 3-nitro benzaldehyde | FT-0616232 | 3-Nitrobenzaldehyde, ReagentPlus(R), 99% | Benzaldehyde, 3-nitro- | 3-NITROBENZALDEHYDE | 3-nitro-benzaldehyde | BBL011958
Storage
Carregado com árgon
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Carregado com árgon 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AC-10904 | A846056 | AI3-08906 | 3-nitrobenzenealdehyde | UNII-G4O92KO71Z | NSC5504 | NSC-5504 | 3-nitro benzaldehyde | FT-0616232 | 3-Nitrobenzaldehyde, ReagentPlus(R), 99% | Benzaldehyde, 3-nitro- | 3-NITROBENZALDEHYDE | 3-nitro-benzaldehyde | BBL011958
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Carregado com árgon
Nomes e identificadores Pubchem Sid 504751346 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751346 Sorrisos canónicos C1=CC(=CC(=C1)[N+](=O)[O-])C=O IUPAC Name 3-nitrobenzaldehyde InChIKey ZETIVVHRRQLWFW-UHFFFAOYSA-N INCHI 1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H SMILES isoméricas C1=CC(=CC(=C1)[N+](=O)[O-])C=O WGK Alemanha 3 RTECS CU7250000 Peso molecular 151.12 Beilstein 386795 Reaxy-Rn 386795 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386795&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 Benzenoids Classe Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzaldehydes Alternative Parents Nitroaromatic compounds Benzoyl derivatives Benzaldehydes Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzaldehyde - Benzaldehyde - Nitroaromatic compound - Benzoyl - Aryl-aldehyde - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aldehyde - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as nitrobenzaldehydes. These are nitrobenzenes that carry an aldehyde group at any position of the benzene ring. External Descriptors a small molecule 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 Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Slightly soluble in water. Sensibilidade Air sensitive. Ponto de ebulição (°C) 164°C Ponto de fusão (°C) 58°C Peso molecular 151.120 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 151.027 Da Monoisotopic Mass 151.027 Da Topological Polar Surface Area 62.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 164.000 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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