N-Acetylglycinamide
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Names | |
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IUPAC name
N2-Acetylglycinamide
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Systematic IUPAC name
2-Acetamidoacetamide[1] | |
Other names
N-Acetyl-2-aminoacetamide
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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: | |
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).
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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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