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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Bromobenzohydrazide - ≥97% , CAS No.5933-32-4
Synonyms
EN300-03741 | Z56899079 | BDBM163695 | FT-0617862 | BBL023523 | AS-8551 | p-bromobenzoylhydrazine | A832271 | 4-bromo-benzoic acid hydrazid | BB 0240533 | p-Bromobenzoic acid hydrazide | J-514804 | SCHEMBL38806 | ZB65YY5L9G | Benzoylhydrazine, P‐bromo (01
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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
EN300-03741 | Z56899079 | BDBM163695 | FT-0617862 | BBL023523 | AS-8551 | p-bromobenzoylhydrazine | A832271 | 4-bromo-benzoic acid hydrazid | BB 0240533 | p-Bromobenzoic acid hydrazide | J-514804 | SCHEMBL38806 | ZB65YY5L9G | Benzoylhydrazine, P‐bromo (01
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488182747 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182747 Canonical Smiles C1=CC(=CC=C1C(=O)NN)Br IUPAC Name 4-bromobenzohydrazide InChIKey UYIMBYKIIMYFPS-UHFFFAOYSA-N INCHI 1S/C7H7BrN2O/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,9H2,(H,10,11) Isomeric SMILES C1=CC(=CC=C1C(=O)NN)Br WGK Germany 3 RTECS DG4449250 Molecular Weight 215.05 Beilstein 9(3)1422 Reaxy-Rn 777006 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=777006&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 4-halobenzoic acids and derivatives Alternative Parents Benzoyl derivatives Bromobenzenes Aryl bromides Carboxylic acid hydrazides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 4-halobenzoic acid or derivatives - Benzoyl - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Carboxylic acid hydrazide - Carboxylic acid derivative - Organic nitrogen compound - Organobromide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in hot methanol (almost transparency). Slightly soluble in wate Sensitivity air sensitive Melt Point(°C) 165-167°C Molecular Weight 215.050 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 213.974 Da Monoisotopic Mass 213.974 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 143.000 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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