N-Acetylglycinamide
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|  | |
| Names | |
|---|---|
| IUPAC name N2-Acetylglycinamide | |
| Systematic IUPAC name 2-Acetamidoacetamide[1] | |
| Other names N-Acetyl-2-aminoacetamide | |
| Identifiers | |
| 3D model (JSmol) | |
| ChemSpider | |
| ECHA InfoCard | 100.018.236 | 
| EC Number | 
 | 
| MeSH | N-acetylglycinamide | 
| PubChem CID | |
| UNII | |
| CompTox Dashboard (EPA) | |
| 
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| 
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| Properties | |
| C4H8N2O2 | |
| Molar mass | 116.120 g·mol−1 | 
| Appearance | White crystals | 
| Odor | Odourless | 
| Melting point | 140 to 143 °C (284 to 289 °F; 413 to 416 K) | 
| Hazards | |
| GHS labelling: | |
|   | |
| Warning | |
| H315, H319, H335 | |
| P261, P305+P351+P338 | |
| Related compounds | |
| Related compounds | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
N-Acetylglycinamide is a glycine derivative.
See also
References
- ^ "N-acetylglycinamide - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification. Retrieved 25 April 2012.

