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| Chemical manufacturer | ||||
| Name | 2-(Carbamoyloxy)Ethyl Glycinate |
|---|---|
| Synonyms | 2-(carbamoyloxy)ethyl 2-aminoacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2O4 |
| Molecular Weight | 162.14 |
| CAS Registry Number | 441287-11-2 |
| SMILES | C(COC(=O)N)OC(=O)CN |
| InChI | 1S/C5H10N2O4/c6-3-4(8)10-1-2-11-5(7)9/h1-3,6H2,(H2,7,9) |
| InChIKey | RTSQVJKBQMVFBF-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.237°C at 760 mmHg (Cal.) |
| Flash point | 200.314°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Carbamoyloxy)Ethyl Glycinate |