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· · COA & SDS available for every product · Same-day shipping on in-stock items 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 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,
Specifications & Purity
≥98%(GC)(N)
Names and Identifiers Pubchem Sid 504751798 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751798 Canonical Smiles 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 Isomeric SMILES C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 Molecular Weight 193.25 Reaxy-Rn 1343358 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1343358&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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Dioxane Melt Point(°C) 197-199℃ Molecular Weight 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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