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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Hydroxybenzohydrazide - ≥98% , CAS No.5818-06-4
Synonyms
Z56930730 | AKOS000200292 | MLS000417077 | 3-hydroxy benzhydrazide | D91042 | HMS2565G24 | BBL037273 | m-Hydroxybenzhydrazide | 3-Hydroxybenzoic hydrazide, 98% | STK019338 | EINECS 258-701-4 | 3-hydroxybenzoic acid hydrazide | NCGC00246079-01 | 3-(1H-inda
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.
Overview Product Application:
3-Hydroxybenzoic hydrazide may be used in the following studies:
1.As starting reagent in the preparation of hydrazide intermediates, required for the synthesis of the brevenal analogs.
2.Synthesis of N′-[4-(dimethylamino)benzylidene]-3-hydroxybenzohydrazide.
3.Synthesis of N′-(5-bromo-2-hydroxybenzylidene)-3-hydroxybenzohydrazide.
Specifications Synonyms
Z56930730 | AKOS000200292 | MLS000417077 | 3-hydroxy benzhydrazide | D91042 | HMS2565G24 | BBL037273 | m-Hydroxybenzhydrazide | 3-Hydroxybenzoic hydrazide, 98% | STK019338 | EINECS 258-701-4 | 3-hydroxybenzoic acid hydrazide | NCGC00246079-01 | 3-(1H-inda
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488185797 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185797 Canonical Smiles C1=CC(=CC(=C1)O)C(=O)NN IUPAC Name 3-hydroxybenzohydrazide InChIKey OACGSLLKFCMXSX-UHFFFAOYSA-N INCHI 1S/C7H8N2O2/c8-9-7(11)5-2-1-3-6(10)4-5/h1-4,10H,8H2,(H,9,11) Isomeric SMILES C1=CC(=CC(=C1)O)C(=O)NN Molecular Weight 152.15 Reaxy-Rn 638933 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=638933&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 Not available Direct Parent Benzoic acids and derivatives Alternative Parents Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid hydrazides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoic acid or derivatives - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid hydrazide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Air Sensitive Melt Point(°C) 159 °C Molecular Weight 152.150 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 152.059 Da Monoisotopic Mass 152.059 Da Topological Polar Surface Area 75.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 149.000 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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