The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-1,4-naphthoquinone - ≥98% , CAS No.1010-60-2
Synonyms
EN300-6490914 | 2-Chloronaphthoquinone | FD7245 | 2-chloranylnaphthalene-1,4-dione | 2-chloro-1,4-naphthquinone | AKOS006343761 | BRN 1867045 | A800322 | SCHEMBL917548 | DTXSID00143623 | WLN: L66 BV EVJ CG | 2-Chloronaphthalene-1,4-dione (2-Chloro-1,4-nap
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Conservar a 2-8°C Ships Hielo húmedo Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
EN300-6490914 | 2-Chloronaphthoquinone | FD7245 | 2-chloranylnaphthalene-1, 4-dione | 2-chloro-1, 4-naphthquinone | AKOS006343761 | BRN 1867045 | A800322 | SCHEMBL917548 | DTXSID00143623 | WLN: L66 BV EVJ CG | 2-Chloronaphthalene-1, 4-dione (2-Chloro-1, 4-nap
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Nombres e identificadores Pubchem Sid 504752505 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752505 Sonrisas canónicas C1=CC=C2C(=C1)C(=O)C=C(C2=O)Cl IUPAC Name 2-chloronaphthalene-1,4-dione InChIKey CCTJHVLTAJTPBV-UHFFFAOYSA-N INCHI 1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H Isómeros SMILES C1=CC=C2C(=C1)C(=O)C=C(C2=O)Cl RTECS QL7450000 Peso molecular 192.6 Reaxy-Rn 1867045 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1867045&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 Clase Naphthalenes Subclass Naphthoquinones Intermediate Tree Nodes Not available Direct Parent Naphthoquinones Alternative Parents Quinones Aryl ketones Vinylogous halides Alpha-chloroketones Vinyl chlorides Chloroalkenes Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthoquinone - Quinone - Aryl ketone - Alpha-haloketone - Alpha-chloroketone - Vinylogous halide - Ketone - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone). External Descriptors organochlorine compound - naphthoquinone 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad heat sensitive Punto de fusión (°C) 116 °C Peso molecular 192.600 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 191.998 Da Monoisotopic Mass 191.998 Da Topological Polar Surface Area 34.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 293.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
F1822137