≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 528769441 |
|---|---|
| Sorrisi canonici | CC(=O)NC(=O)N |
| IUPAC Name | N-carbamoylacetamide |
| InChIKey | GKRZNOGGALENQJ-UHFFFAOYSA-N |
| INCHI | 1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) |
| Isomeri SMILES | CC(=O)NC(=O)N |
| RTECS | AB4331500 |
| Peso molecolare | 102.09 |
| Beilstein | 3(3)119 |
| Reaxy-Rn | 1751301 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1751301&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Classe | Organic carbonic acids and derivatives |
| Subclass | Ureas |
| Intermediate Tree Nodes | Ureides |
| Direct Parent | N-acyl ureas |
| Alternative Parents | Dicarboximides Acetamides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | N-acyl urea - Acetamide - Dicarboximide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as n-acyl ureas. These are compounds containing an urea bearing a N-acyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 F2510258 | Certificate of Analysis | Jun 19, 2025 | A752222 |
| F2510259 | Certificate of Analysis | Jun 19, 2025 | A752222 |
| F2510260 | Certificate of Analysis | Jun 19, 2025 | A752222 |
| F2510261 | Certificate of Analysis | Jun 19, 2025 | A752222 |
| F2510262 | Certificate of Analysis | Jun 19, 2025 | A752222 |
| F2510263 | Certificate of Analysis | Jun 19, 2025 | A752222 |
| F2510264 | Certificate of Analysis | Jun 19, 2025 | A752222 |
| F2510334 | Certificate of Analysis | Jun 19, 2025 | A752222 |
| Solubilità | Soluble in water |
|---|---|
| Indice di rifrazione | n20D 1.46 |
| Punto di ebollizione (°C) | 332.72 ℃ |
| Punto di fusione (°C) | 212-216℃ |
| Peso molecolare | 102.090 g/mol |
| XLogP3 | -0.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 102.043 Da |
| Monoisotopic Mass | 102.043 Da |
| Topological Polar Surface Area | 72.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |
