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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Chlorindione - ≥97% , CAS No.1146-99-2
Synonyms
Aminoantipyrin | CLORINDIONE [INN] | chlorphenylindandione | MFCD00239203 | Amlodipinum | CLORINDIONE [MI] | Folic acid, 4-amino- | MLS001249425 | 2-(p-chlorophenyl)-1,3-indandion | D07135 | 2-(4-CHLOROPHENYL)INDANE-1,3-DIONE | HY-B0918 | SY347803 | CAS-1
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C 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.
Übersicht Information
Chlorindione Chlorindione is an antagonist of vitamin K.
Specifications Synonyme
Aminoantipyrin | CLORINDIONE [INN] | chlorphenylindandione | MFCD00239203 | Amlodipinum | CLORINDIONE [MI] | Folic acid, 4-amino- | MLS001249425 | 2-(p-chlorophenyl)-1,3-indandion | D07135 | 2-(4-CHLOROPHENYL)INDANE-1,3-DIONE | HY-B0918 | SY347803 | CAS-1
Spezifikationen & Reinheit
≥97%
Biochemische und physiologische Mechanismen
Chlorindione is an antagonist of vitamin K.
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504754580 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754580 Kanonisches Lächeln C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)Cl IUPAC Name 2-(4-chlorophenyl)indene-1,3-dione InChIKey NJDUWAXIURWWLN-UHFFFAOYSA-N INCHI 1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H Isomere SMILES C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)Cl Molekulargewicht 256.68 Reaxy-Rn 2052412 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052412&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 Klasse Indanes Subclass Indanones Intermediate Tree Nodes Not available Direct Parent Indanediones Alternative Parents Aryl alkyl ketones Chlorobenzenes Beta-diketones Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indanedione - Aryl ketone - Aryl alkyl ketone - Chlorobenzene - Halobenzene - 1,3-diketone - 1,3-dicarbonyl compound - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Ketone - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homopolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups. 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) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Solubility (25°C) In vitro Molekulargewicht 256.680 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 256.029 Da Monoisotopic Mass 256.029 Da Topological Polar Surface Area 34.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 334.000 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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