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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzaldehyde 4-Nitrophenylhydrazone - ≥98%(HPLC) , CAS No.3078-09-9
Synonyms
N-benzylidene-N'-(4-nitrophenyl)hydrazine | BENZALDEHYDE (4-NITROPHENYL)HYDRAZONE | Benzaldehyde p-nitrophenylhydrazone | N-[(E)-benzylideneamino]-4-nitroaniline | Benzaldehyde, (p-nitrophenyl)hydrazone | J-018139 | benzaldehyde N-(4-nitrophenyl)hydrazone
Storage
Argon charged,Room temperature
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Sinónimos
N-benzylidene-N'-(4-nitrophenyl)hydrazine | BENZALDEHYDE (4-NITROPHENYL)HYDRAZONE | Benzaldehyde p-nitrophenylhydrazone | N-[(E)-benzylideneamino]-4-nitroaniline | Benzaldehyde, (p-nitrophenyl)hydrazone | J-018139 | benzaldehyde N-(4-nitrophenyl)hydrazone
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488195784 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195784 Sonrisas canónicas C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-] IUPAC Name N-[(E)-benzylideneamino]-4-nitroaniline InChIKey NOIFWEYOLLHIMW-GXDHUFHOSA-N INCHI 1S/C13H11N3O2/c17-16(18)13-8-6-12(7-9-13)15-14-10-11-4-2-1-3-5-11/h1-10,15H/b14-10+ Isómeros SMILES C1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-] Peso molecular 241.25 Reaxy-Rn 748778 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=748778&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 Clase Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Phenylhydrazines Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrazones Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitroaromatic compound - Phenylhydrazine - C-nitro compound - Organic nitro compound - Hydrazone - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. 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 Sensibilidad Air Sensitive Punto de fusión (°C) 195 °C Peso molecular 241.240 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 241.085 Da Monoisotopic Mass 241.085 Da Topological Polar Surface Area 70.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 287.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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