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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-Chloroindole - ≥98% , CAS No.53924-05-3
Synonyms
BIDD:GT0137 | 7-Chloroindole, 97% | WMYQAKANKREQLM-UHFFFAOYSA-N | 2-hydroxyethylmethylamine | SB14992 | DTXSID80202207 | 3,5-xylyloxyaceticacid | AC-24620 | SCHEMBL443938 | Z1255488512 | A7832 | C2436 | C-4250 | FS-2241 | AKOS000120568 | Indole, 7-chloro
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.
Descripción general 7-Chloroindole is an indole derivative. It has been synthesized from 2,3-dihydroindole.
Application：
7-Chloroindole may be used in the preparation of 1-methyl-7-chloroindole and glycosylated 7-chloroindole-3-acetamide.
Specifications Sinónimos
BIDD:GT0137 | 7-Chloroindole, 97% | WMYQAKANKREQLM-UHFFFAOYSA-N | 2-hydroxyethylmethylamine | SB14992 | DTXSID80202207 | 3,5-xylyloxyaceticacid | AC-24620 | SCHEMBL443938 | Z1255488512 | A7832 | C2436 | C-4250 | FS-2241 | AKOS000120568 | Indole, 7-chloro
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged,Room temperature
Nombres e identificadores Pubchem Sid 488187365 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187365 Sonrisas canónicas C1=CC2=C(C(=C1)Cl)NC=C2 IUPAC Name 7-chloro-1H-indole InChIKey WMYQAKANKREQLM-UHFFFAOYSA-N INCHI 1S/C8H6ClN/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H Isómeros SMILES C1=CC2=C(C(=C1)Cl)NC=C2 WGK Alemania 3 Peso molecular 151.59 Beilstein 114743 Reaxy-Rn 114743 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114743&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 Indoles Intermediate Tree Nodes Not available Direct Parent Indoles Alternative Parents Benzenoids Aryl chlorides Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole - Benzenoid - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 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 (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad Air Sensitive Punto de ebullición (°C) 90-95°C Punto de fusión (°C) 55-58°C Peso molecular 151.590 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 151.019 Da Monoisotopic Mass 151.019 Da Topological Polar Surface Area 15.800 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 126.000 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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