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Chemical manufacturer | ||||
Name | 3-[2-(Aminooxy)Ethyl]-1,3-Oxazolidin-2-One |
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Synonyms | 3-(2-(aminooxy)ethyl)oxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O3 |
Molecular Weight | 146.14 |
CAS Registry Number | 248275-24-3 |
SMILES | C1COC(=O)N1CCON |
InChI | 1S/C5H10N2O3/c6-10-4-2-7-1-3-9-5(7)8/h1-4,6H2 |
InChIKey | VKRGBJFEJHHAKC-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 417.718°C at 760 mmHg (Cal.) |
Flash point | 206.429°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for 3-[2-(Aminooxy)Ethyl]-1,3-Oxazolidin-2-One |