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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Iminostilbene - ≥98%(GC)(N) , CAS No.256-96-2
Synonyms
(Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dibenzazepine | 5H-Dibenzo(b,f)azepine | EN300-176476 | F15408 | NSC123458 | NSC-123458 | 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,
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Why this grade ≥98%(GC)(N) 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 Sinonimi
(Z)-5H-Dibenzo[b,f]azepine | Dibenz(b,f)azepine | W-107225 | s4973 | NCGC00246953-01 | Stilbene, 2,2'-imino- | 5H-dibenzazepine | 5H-Dibenzo(b,f)azepine | EN300-176476 | F15408 | NSC123458 | NSC-123458 | 2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,
Specifiche e purezza
≥98%(GC)(N)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504751798 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751798 Sorrisi canonici C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 IUPAC Name 11H-benzo[b][1]benzazepine InChIKey LCGTWRLJTMHIQZ-UHFFFAOYSA-N INCHI 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H Isomeri SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 Peso molecolare 193.25 Reaxy-Rn 1343358 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1343358&ln=
Documentazione 📋 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 Benzazepines Subclass Dibenzazepines Intermediate Tree Nodes Not available Direct Parent Dibenzazepines Alternative Parents Azepines Benzenoids Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dibenzazepine - Azepine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom. External Descriptors dibenzoazepine - mancude organic heterotricyclic parent 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Dioxane Punto di fusione (°C) 197-199℃ Peso molecolare 193.240 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 193.089 Da Monoisotopic Mass 193.089 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 222.000 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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