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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(3-chlorophenyl)imidazole - Reagent grade , CAS No.51581-52-3
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
FS-1537 | BRN 0510023 | SCHEMBL710352 | 1H-Imidazole, 1-(3-chlorophenyl)- | 1-(3-Chlorophenyl)-1H-imidazole | 5-23-04-00268 (Beilstein Handbook Reference) | BDBM50575448 | Imidazole, 1-(m-chlorophenyl)- | MFCD00041207 | NSC 220073 | NSC220073 | NSC-220073
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonyms
FS-1537 | BRN 0510023 | SCHEMBL710352 | 1H-Imidazole, 1-(3-chlorophenyl)- | 1-(3-Chlorophenyl)-1H-imidazole | 5-23-04-00268 (Beilstein Handbook Reference) | BDBM50575448 | Imidazole, 1-(m-chlorophenyl)- | MFCD00041207 | NSC 220073 | NSC220073 | NSC-220073
Specifications & Purity
Reagent grade
Names and Identifiers Canonical Smiles C1=CC(=CC(=C1)Cl)N2C=CN=C2 IUPAC Name 1-(3-chlorophenyl)imidazole InChIKey LEKTXVRARNYCNV-UHFFFAOYSA-N INCHI 1S/C9H7ClN2/c10-8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H Isomeric SMILES C1=CC(=CC(=C1)Cl)N2C=CN=C2 Molecular Weight 178.62 Reaxy-Rn 510023 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=510023&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 Class Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Phenylimidazoles Alternative Parents Chlorobenzenes N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylimidazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Heteroaromatic compound - Azacycle - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond. 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 145/1mm Molecular Weight 178.620 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 178.03 Da Monoisotopic Mass 178.03 Da Topological Polar Surface Area 17.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 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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