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 |
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| MeSH | N-acetylglycinamide |
PubChem CID | |
| 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 | |
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.


