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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Chloro-1-methylisatin - ≥98% , CAS No.60434-13-1
Synonyms
UNII-N3H5SVZ7X2 | EN300-195690 | 1H-Indole-2,3-dione,5-chloro-1-methyl- | EINECS 262-231-5 | 5-CHLORO-1-METHYL-INDOLE-2,3-DIONE | 5-chloro-1-methylindole-2,3-dione | AM20040820 | 2,3-Dihydroindol-2,3-dione, 5-chloro-N-methyl- | 5-Chloro-1-methyl-1H-indole
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Why this grade ≥98% 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 Sinónimos
UNII-N3H5SVZ7X2 | EN300-195690 | 1H-Indole-2, 3-dione, 5-chloro-1-methyl- | EINECS 262-231-5 | 5-CHLORO-1-METHYL-INDOLE-2, 3-DIONE | 5-chloro-1-methylindole-2, 3-dione | AM20040820 | 2, 3-Dihydroindol-2, 3-dione, 5-chloro-N-methyl- | 5-Chloro-1-methyl-1H-indole
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187434 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187434 Sonrisas canónicas CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O IUPAC Name 5-chloro-1-methylindole-2,3-dione InChIKey NJOPQQPDPYWFFA-UHFFFAOYSA-N INCHI 1S/C9H6ClNO2/c1-11-7-3-2-5(10)4-6(7)8(12)9(11)13/h2-4H,1H3 Isómeros SMILES CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O Peso molecular 195.6 Reaxy-Rn 153346 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153346&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 Indoles and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indoles and derivatives Alternative Parents Aryl ketones Benzenoids Aryl chlorides Vinylogous amides Tertiary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole or derivatives - Aryl ketone - Aryl chloride - Aryl halide - Benzenoid - Vinylogous amide - Tertiary carboxylic acid amide - Carboxamide group - Ketone - Lactam - Carboxylic acid derivative - Azacycle - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 177 °C Peso molecular 195.600 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 195.009 Da Monoisotopic Mass 195.009 Da Topological Polar Surface Area 37.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 266.000 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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