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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyanoacetohydrazide - ≥98% , CAS No.140-87-4
Synonyms
AC-907/25014397 | Cyanazide | (Cyanoacetyl)hydrazine | BBL010619 | Cyanoacetylhydrazide | USAF kf-28 | Cianazil | Cyacetacidum | Cyanacetylhydrazide | CYACETACIDE [MI] | cyanoacetic acid hydrazone | Cyacetazid | DTXSID9046572 | InChI=1/C3H5N3O/c4-2-1-3(7)
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：
2-Cyanoacetohydrazide is used in the study of the viral inhibiting activity of some potential antiviral agents.
Specifications Synonyms
AC-907/25014397 | Cyanazide | (Cyanoacetyl)hydrazine | BBL010619 | Cyanoacetylhydrazide | USAF kf-28 | Cianazil | Cyacetacidum | Cyanacetylhydrazide | CYACETACIDE [MI] | cyanoacetic acid hydrazone | Cyacetazid | DTXSID9046572 | InChI=1/C3H5N3O/c4-2-1-3(7)
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504751739 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751739 Canonical Smiles C(C#N)C(=O)NN IUPAC Name 2-cyanoacetohydrazide InChIKey HPHBOJANXDKUQD-UHFFFAOYSA-N INCHI 1S/C3H5N3O/c4-2-1-3(7)6-5/h1,5H2,(H,6,7) Isomeric SMILES C(C#N)C(=O)NN WGK Germany 3 RTECS AG4200000 UN Number 2811 Packing Group III Molecular Weight 99.09 Reaxy-Rn 1751498 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1751498&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 Not available Direct Parent Carboxylic acid hydrazides Alternative Parents Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Carboxylic acid hydrazide - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as carboxylic acid hydrazides. These are carboxylic acid derivatives containing a carbonyl group in which the carbon is directly linked to a hydrazide group (N-N). 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 water and alcohol, insoluble in ether Sensitivity Air Sensitive,Heat Sensitive Melt Point(°C) 107°C Molecular Weight 99.090 g/mol XLogP3 -1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 99.0433 Da Monoisotopic Mass 99.0433 Da Topological Polar Surface Area 78.900 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 111.000 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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