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Chemical manufacturer | ||||
Name | (4S)-3-(2,3-Butadien-1-yl)-4-ethynyl-1,3-oxazolidin-2-one |
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Synonyms | (S)-3-(buta-2,3-dien-1-yl)-4-ethynyloxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 792950-36-8 |
SMILES | O=C1OC[C@H](C#C)N1C\C=C=C |
InChI | 1S/C9H9NO2/c1-3-5-6-10-8(4-2)7-12-9(10)11/h2,5,8H,1,6-7H2/t8-/m0/s1 |
InChIKey | GJPVRZLLPJRUGZ-QMMMGPOBSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 332.804°C at 760 mmHg (Cal.) |
Flash point | 155.075°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for (4S)-3-(2,3-Butadien-1-yl)-4-ethynyl-1,3-oxazolidin-2-one |