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| Chemical manufacturer | ||||
| Name | Ethyl N-3-Buten-1-Ylglycinate |
|---|---|
| Synonyms | ethyl 2-(but-3-en-1-ylamino)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 455333-83-2 |
| SMILES | CCOC(=O)CNCCC=C |
| InChI | 1S/C8H15NO2/c1-3-5-6-9-7-8(10)11-4-2/h3,9H,1,4-7H2,2H3 |
| InChIKey | XOYFIKPGGZHYPM-UHFFFAOYSA-N |
| Density | 0.936g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.707°C at 760 mmHg (Cal.) |
| Flash point | 78.209°C (Cal.) |
| Refractive index | 1.439 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl N-3-Buten-1-Ylglycinate |