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| Chemical manufacturer | ||||
| Name | 3-(3-Buten-1-Yl)-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | 2-Oxazolidinone,3-(3-butenyl)-; 3-(but-3-en-1-yl)oxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 381230-95-1 |
| SMILES | C=CCCN1CCOC1=O |
| InChI | 1S/C7H11NO2/c1-2-3-4-8-5-6-10-7(8)9/h2H,1,3-6H2 |
| InChIKey | UZSSPRURHGDJDO-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.071°C at 760 mmHg (Cal.) |
| Flash point | 130.44°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Buten-1-Yl)-1,3-Oxazolidin-2-One |