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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,2-Dibromo-2-cyanoacetamide - ≥98% , CAS No.10222-01-2
Synonyms
Acetamide,2-dibromo-2-cyano- | EINECS 233-539-7 | DTXSID5032361 | 2,2-DIBROMO-3-NITRILOPROPIONAMIDE [HSDB] | BRN 1761192 | 2,2-Dibromo-3-Nitrilo propionamide (DBNPA) | Tox21_300089 | 2,2-DIBROMO-2-CYANOACETAMIDE | 2,2-dibromo-2-cyano-acetamide | 2,2-Dibro
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
Acetamide, 2-dibromo-2-cyano- | EINECS 233-539-7 | DTXSID5032361 | 2, 2-DIBROMO-3-NITRILOPROPIONAMIDE [HSDB] | BRN 1761192 | 2, 2-Dibromo-3-Nitrilo propionamide (DBNPA) | Tox21_300089 | 2, 2-DIBROMO-2-CYANOACETAMIDE | 2, 2-dibromo-2-cyano-acetamide | 2, 2-Dibro
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles C(#N)C(C(=O)N)(Br)Br IUPAC Name 2,2-dibromo-2-cyanoacetamide InChIKey UUIVKBHZENILKB-UHFFFAOYSA-N INCHI 1S/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8) Isomeric SMILES C(#N)C(C(=O)N)(Br)Br WGK Germany 3 RTECS AB5956000 UN Number 2923 Packing Group I Molecular Weight 241.87 Reaxy-Rn 1761192 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1761192&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent Primary carboxylic acid amides Alternative Parents Nitriles Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Primary carboxylic acid amide - Carbonitrile - Nitrile - Alkyl bromide - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2. 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 Slightly soluble in water; Degree of Solubility in water: 15 g/l; Soluble in Methanol,Acetone,Ethanol; Slightly soluble in Benzene,Toluene Sensitivity Moisture sensitive Melt Point(°C) 125 °C Molecular Weight 241.870 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 241.851 Da Monoisotopic Mass 239.853 Da Topological Polar Surface Area 66.900 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 156.000 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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