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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyclohexanone p-Toluenesulfonylhydrazone - ≥98% , CAS No.4545-18-0
Synonyms
MFCD00161064 | DTXSID10288458 | Cyclohexanone Tosylhydrazone | AMY981 | NSC132029 | NSC-132029 | N-(cyclohexylideneamino)-4-methylbenzenesulfonamide | NCIOpen2_001944 | CYCLOHEXANONE (P-TOSYL)HYDRAZONE | AS-68413 | A872380 | Cyclohexanone p-Toluenesulfony
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.
Specifications Synonyms
MFCD00161064 | DTXSID10288458 | Cyclohexanone Tosylhydrazone | AMY981 | NSC132029 | NSC-132029 | N-(cyclohexylideneamino)-4-methylbenzenesulfonamide | NCIOpen2_001944 | CYCLOHEXANONE (P-TOSYL)HYDRAZONE | AS-68413 | A872380 | Cyclohexanone p-Toluenesulfony
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504758071 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758071 Canonical Smiles CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2 IUPAC Name N-(cyclohexylideneamino)-4-methylbenzenesulfonamide InChIKey WMCVYCATQIGYIO-UHFFFAOYSA-N INCHI 1S/C13H18N2O2S/c1-11-7-9-13(10-8-11)18(16,17)15-14-12-5-3-2-4-6-12/h7-10,15H,2-6H2,1H3 Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2 Molecular Weight 266.36 Beilstein 11(4)470 Reaxy-Rn 1979540 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1979540&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 Class Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Benzenesulfonamides Alternative Parents Tosyl compounds Benzenesulfonyl compounds Sulfonohydrazides Hydrazinosulfonyl compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonamide - Tosyl compound - Benzenesulfonyl group - Toluene - Hydrazinosulfonyl compound - Sulfonohydrazide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Molecular Weight 266.360 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 266.109 Da Monoisotopic Mass 266.109 Da Topological Polar Surface Area 66.900 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 382.000 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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