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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 7-Fluorisatin - ≥98% , CAS No.317-20-4
Synonyms
NITRAZEPAM [INN] | 7-Fluoroindole-2,3-dione | AM20060261 | 7-Fluoro-1H-indole-2,3-dione;7-Fluoroisatin | 7-Fluoroisatin | 7-fluoro-1 H-indole-2,3-dione | BBL017011 | F-5610 | AB09245 | EN300-73880 | BDBM22822 | 7-Fluoroisatin Form I | 7-Fluoro-1H-indole-2
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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.
Übersicht Anwendung
7-Fluoroisatin wird als Zwischenprodukt von kardiovaskulären, entzündungshemmenden und bakteriziden Arzneimitteln verwendet.
Specifications Synonyme
NITRAZEPAM [INN] | 7-Fluoroindole-2,3-dione | AM20060261 | 7-Fluoro-1H-indole-2,3-dione;7-Fluoroisatin | 7-Fluoroisatin | 7-fluoro-1 H-indole-2,3-dione | BBL017011 | F-5610 | AB09245 | EN300-73880 | BDBM22822 | 7-Fluoroisatin Form I | 7-Fluoro-1H-indole-2
Spezifikationen & Reinheit
≥98%
Storage
Argon charged,Room temperature
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759377
Kanonisches Lächeln
C1=CC2=C(C(=C1)F)NC(=O)C2=O
IUPAC Name
7-fluoro-1H-indole-2,3-dione
InChIKey
HGBGVEOXPHGSOS-UHFFFAOYSA-N
INCHI
1S/C8H4FNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12)
Isomere SMILES
C1=CC2=C(C(=C1)F)NC(=O)C2=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135317&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 Klasse Indoles and derivatives Subclass Indolines Intermediate Tree Nodes Not available Direct Parent Indolines Alternative Parents Aryl ketones Benzenoids Aryl fluorides Vinylogous amides Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroindole - Aryl ketone - Aryl fluoride - Aryl halide - Benzenoid - Vinylogous amide - Carboxamide group - Ketone - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organofluoride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. 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.
3D-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Dimethylformamide;Sparingly Soluble in water (0.022 g/L) Empfindlichkeit Moisture sensitive. Schmelzpunkt (°C) 194℃ Molekulargewicht 165.120 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 165.023 Da Monoisotopic Mass 165.023 Da Topological Polar Surface Area 46.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 241.000 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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