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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items [(2-Chlorophenyl)Methylene]Malononitrile - Moligand™, ≥98% , Activator of TRPA1, CAS No.2698-41-1, Activator of TRPA1
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
o-Chlorobenzylidenemalonic nitrile | 2-Chloro BMN | 2-CHLOROBENZALMALONONITRILE [HSDB] | (o-Chlorobenzal)malononitrile | Alonitrile | 2-(2-Chlorobenzylidene)malononitrile | H11803 | Propanedinitrile, [(2-chlorophenyl)methylene] | Propanedinitrile, [(2-chl
Storage
Room temperature,Desiccated
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
o-Chlorobenzylidenemalonic nitrile | 2-Chloro BMN | 2-CHLOROBENZALMALONONITRILE [HSDB] | (o-Chlorobenzal)malononitrile | Alonitrile | 2-(2-Chlorobenzylidene)malononitrile | H11803 | Propanedinitrile, [(2-chlorophenyl)methylene] | Propanedinitrile, [(2-chl
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Mecanismo de acción
Activator of TRPA1
Nombres e identificadores Pubchem Sid 488182402 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182402 Sonrisas canónicas C1=CC=C(C(=C1)C=C(C#N)C#N)Cl IUPAC Name 2-[(2-chlorophenyl)methylidene]propanedinitrile InChIKey JJNZXLAFIPKXIG-UHFFFAOYSA-N INCHI 1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H Isómeros SMILES C1=CC=C(C(=C1)C=C(C#N)C#N)Cl Número ONU 2810 Grupo de embalaje I Peso molecular 188.61 Reaxy-Rn 1866635 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866635&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 Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Chlorobenzenes Alternative Parents Aryl chlorides Nitriles Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorobenzene - Aryl halide - Aryl chloride - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°C) 148ºC Punto de ebullición (°C) 310-315ºC Punto de fusión (°C) 95ºC Peso molecular 188.610 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 188.014 Da Monoisotopic Mass 188.014 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 283.000 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 Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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