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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chlorobenzohydrazide - ≥98% , CAS No.5814-05-1
Synonyms
2-Chlorobenzoic hydrazide, 98% | 2ClPhCON2 | SY048341 | 2-Chlorobenzoic hydrazide | Z57248585 | (2-Chlorobenzoyl)hydrazine | 2-Chlorobenzoylhydrazine | BBL008395 | BRN 0180020 | AKOS000263762 | BB 0240638 | NSC 522531 | FT-0635865 | 5T829N5VTX | DTXSID402
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
2-Chlorobenzoic hydrazide, 98% | 2ClPhCON2 | SY048341 | 2-Chlorobenzoic hydrazide | Z57248585 | (2-Chlorobenzoyl)hydrazine | 2-Chlorobenzoylhydrazine | BBL008395 | BRN 0180020 | AKOS000263762 | BB 0240638 | NSC 522531 | FT-0635865 | 5T829N5VTX | DTXSID402
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488185796 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185796 Canonical Smiles C1=CC=C(C(=C1)C(=O)NN)Cl IUPAC Name 2-chlorobenzohydrazide InChIKey KPPNLSKVTKSSTG-UHFFFAOYSA-N INCHI 1S/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11) Isomeric SMILES C1=CC=C(C(=C1)C(=O)NN)Cl Molecular Weight 170.6 Beilstein 9(3)1341 Reaxy-Rn 972229 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972229&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 Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 2-halobenzoic acids and derivatives Alternative Parents Benzoyl derivatives Chlorobenzenes Aryl chlorides Vinylogous halides Carboxylic acid hydrazides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 2-halobenzoic acid or derivatives - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Carboxylic acid hydrazide - Carboxylic acid derivative - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 2-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 2-position of the 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 Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Melt Point(°C) 118 °C Molecular Weight 170.590 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 170.025 Da Monoisotopic Mass 170.025 Da Topological Polar Surface Area 55.100 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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