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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)  | 
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| ChemSpider | |
| ECHA InfoCard | 100.018.236 | 
| EC Number | 
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| MeSH | N-acetylglycinamide | 
PubChem CID  | 
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| UNII | |
CompTox Dashboard (EPA)  | 
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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: | |
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| Warning | |
| H315, H319, H335 | |
| P261, P305+P351+P338 | |
| Related compounds | |
Related compounds  | 
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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.
 
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