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| Chemical manufacturer | ||||
| Name | Ethyl (1-amino-1-oxo-2-butanyl)carbamate |
|---|---|
| Synonyms | ethyl (1-amino-1-oxobutan-2-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O3 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 861534-41-0 |
| SMILES | CCC(C(=O)N)NC(=O)OCC |
| InChI | 1S/C7H14N2O3/c1-3-5(6(8)10)9-7(11)12-4-2/h5H,3-4H2,1-2H3,(H2,8,10)(H,9,11) |
| InChIKey | KZCHNZIFCMGNCV-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 164.4±23.2°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1-amino-1-oxo-2-butanyl)carbamate |