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| Chemical manufacturer | ||||
| Name | Ethyl (2S)-2-(nitroamino)propanoate |
|---|---|
| Synonyms | (S)-ethyl 2-(nitroamino)propanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2O4 |
| Molecular Weight | 162.14 |
| CAS Registry Number | 740733-81-7 |
| SMILES | CCOC(=O)[C@H](C)N[N+](=O)[O-] |
| InChI | 1S/C5H10N2O4/c1-3-11-5(8)4(2)6-7(9)10/h4,6H,3H2,1-2H3/t4-/m0/s1 |
| InChIKey | OCRDUTQLMFTLFG-BYPYZUCNSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.826°C at 760 mmHg (Cal.) |
| Flash point | 101.263°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2S)-2-(nitroamino)propanoate |