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Chemical manufacturer | ||||
Name | 3-[(1E)-1,3-Butadien-1-Yl]-1,3-Oxazolidin-2-One |
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Synonyms | (E)-3-(buta-1,3-dien-1-yl)oxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 372076-13-6 |
SMILES | O=C1OCCN1\C=C\C=C |
InChI | 1S/C7H9NO2/c1-2-3-4-8-5-6-10-7(8)9/h2-4H,1,5-6H2/b4-3+ |
InChIKey | OCUNXMBGCVKUMJ-ONEGZZNKSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 192.824°C at 760 mmHg (Cal.) |
Flash point | 70.418°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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