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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5,10-Dihydrophenazine - ≥95% , CAS No.613-32-1
Synonyms
5,10-dihydrophenazine;Phenazine | MS-20396 | 5,10-dihydrophenazine | 5,10-dihydro-phenazine | NSC402913 | NSC-402913 | C21475 | BBL102209 | CHEBI:132008 | STL556008 | A851682 | AC9703 | SY254058 | DTXSID80323047 | MFCD00550317 | Q27225352 | AKOS005266451
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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, 10-dihydrophenazine;Phenazine | MS-20396 | 5, 10-dihydrophenazine | 5, 10-dihydro-phenazine | NSC402913 | NSC-402913 | C21475 | BBL102209 | CHEBI:132008 | STL556008 | A851682 | AC9703 | SY254058 | DTXSID80323047 | MFCD00550317 | Q27225352 | AKOS005266451
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504758530 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758530 Sonrisas canónicas C1=CC=C2C(=C1)NC3=CC=CC=C3N2 IUPAC Name 5,10-dihydrophenazine InChIKey IVURTNNWJAPOML-UHFFFAOYSA-N INCHI 1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8,13-14H Isómeros SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3N2 Número NSC NSC Number': ['402913 Peso molecular 182.22 Reaxy-Rn 143802 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143802&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 Clase Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinoxalines Direct Parent Phenazines and derivatives Alternative Parents Benzenoids Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenazine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive; Air sensitive Punto de fusión (°C) 280 °C Peso molecular 182.220 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 182.084 Da Monoisotopic Mass 182.084 Da Topological Polar Surface Area 24.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 162.000 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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