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Chemical manufacturer | ||||
Name | 3-[(1E)-1-Propen-1-Yl]-1,3-Oxazolidin-2-One |
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Synonyms | (E)-3-(prop-1-en-1-yl)oxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 201792-65-6 |
SMILES | O=C1OCCN1/C=C/C |
InChI | 1S/C6H9NO2/c1-2-3-7-4-5-9-6(7)8/h2-3H,4-5H2,1H3/b3-2+ |
InChIKey | MMSVQRBGFBVWCX-NSCUHMNNSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 158.379°C at 760 mmHg (Cal.) |
Flash point | 49.586°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for 3-[(1E)-1-Propen-1-Yl]-1,3-Oxazolidin-2-One |