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Chemical manufacturer | ||||
Name | Ethyl (2S)-2-(nitroamino)propanoate |
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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.) |
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Boiling point | 243.826°C at 760 mmHg (Cal.) |
Flash point | 101.263°C (Cal.) |
Refractive index | 1.448 (Cal.) |
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List of Reports Available for Ethyl (2S)-2-(nitroamino)propanoate |