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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel (3-Chlorophenyl)thiourea - ≥98%(HPLC) , CAS No.4947-89-1
Synonyms
1-(3-Chlorophenyl)-2-thiourea | 1-(3-chlorophenyl) thiourea | BS-4014 | 4-12-00-01155 (Beilstein Handbook Reference) | D89545 | N-(3-Chlorophenyl)thiourea | Urea, 1-(m-chlorophenyl)-2-thio- | NSC 164965 | SCHEMBL653292 | NSC164965 | NSC-164965 | Thiourea,
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Why this grade ≥98%(HPLC) 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
1-(3-Chlorophenyl)-2-thiourea | 1-(3-chlorophenyl) thiourea | BS-4014 | 4-12-00-01155 (Beilstein Handbook Reference) | D89545 | N-(3-Chlorophenyl)thiourea | Urea, 1-(m-chlorophenyl)-2-thio- | NSC 164965 | SCHEMBL653292 | NSC164965 | NSC-164965 | Thiourea,
Spezifikationen & Reinheit
≥98%(HPLC)
Namen und Kennungen Pubchem Sid 488192663 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192663 Kanonisches Lächeln C1=CC(=CC(=C1)Cl)NC(=S)N IUPAC Name (3-chlorophenyl)thiourea InChIKey LSYZRUOXXOTVAV-UHFFFAOYSA-N INCHI 1S/C7H7ClN2S/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11) Isomere SMILES C1=CC(=CC(=C1)Cl)NC(=S)N Molekulargewicht 186.66 Reaxy-Rn 2090370 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2090370&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 Klasse Benzene and substituted derivatives Subclass N-phenylthioureas Intermediate Tree Nodes Not available Direct Parent N-phenylthioureas Alternative Parents Chlorobenzenes Aryl chlorides Thioureas Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents N-phenylthiourea - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Schmelzpunkt (°C) 137-141°C Molekulargewicht 186.660 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 186.002 Da Monoisotopic Mass 186.002 Da Topological Polar Surface Area 70.100 Ų Heavy Atom Count 11 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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