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| Chemical manufacturer since 2002 | ||||
| Name | N-(Acetoacetyl)Glycine |
|---|---|
| Synonyms | 2-(1,3-Dioxobutylamino)Acetic Acid; 2-(Acetoacetylamino)Acetic Acid; 2-(3-Oxobutanoylamino)Ethanoic Acid |
| Molecular Structure |  |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 3103-38-6 |
| EINECS | 221-459-5 |
| SMILES | C(C(NCC(O)=O)=O)C(C)=O |
| InChI | 1S/C6H9NO4/c1-4(8)2-5(9)7-3-6(10)11/h2-3H2,1H3,(H,7,9)(H,10,11) |
| InChIKey | YFMZKFTUZNTQHV-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.697°C at 760 mmHg (Cal.) |
| Flash point | 222.14°C (Cal.) |
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| List of Reports Available for N-(Acetoacetyl)Glycine |