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| Name | 3-Propadienyl-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | 2-OXAZOLIDINONE,3-(1,2-PROPADIEN-1-YL)-; 2-Oxazolidinone,3-(1,2-propadienyl)-(9CI); 3-(1,2-propadienyl)-2-Oxazolidinone |
| Molecular Structure |  |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.13 |
| CAS Registry Number | 250728-91-7 |
| SMILES | C=C=CN1CCOC1=O |
| InChI | 1S/C6H7NO2/c1-2-3-7-4-5-9-6(7)8/h3H,1,4-5H2 |
| InChIKey | CZSZJMQGRCDCLT-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 172.709°C at 760 mmHg (Cal.) |
| Flash point | 58.253°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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