The store will not work correctly when cookies are disabled.
JavaScript scheint in Ihrem Browser deaktiviert zu sein. Bitte aktivieren Sie JavaScript, um unsere Website optimal nutzen zu können.
· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 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
Room temperature,Argon charged
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht 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 Synonyme
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
Spezifikationen & Reinheit
≥98%
Storage
Room temperature,Argon charged
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185797
Kanonisches Lächeln
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)
Isomere SMILES
C1=CC(=CC(=C1)O)C(=O)NN
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 Klasse 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 Beschreibung 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Methanol Empfindlichkeit Air Sensitive Schmelzpunkt (°C) 159 °C Molekulargewicht 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
Lösungsrechner Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Bewertungen
Wir verwenden Cookies, um die ordnungsgemäße Funktion der Website sicherzustellen und, soweit zulässig, Ihr Nutzererlebnis zu verbessern. Sie können Ihre Einstellungen jederzeit unter „Einstellungen“ verwalten. Weitere Informationen finden Sie in unserer
Cookie-Richtlinie. Einstellungen Alle akzeptieren Ablehnen
Shall we send you a message when we have discounts available?
Remind me later Erlauben
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
C2311231