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| Chemical manufacturer | ||||
| Name | 3-Morpholinobut-3-En-2-One |
|---|---|
| Synonyms | 3-Buten-2-one, 3-(4-morpholinyl)-; 3-morpholinobut-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 119490-02-7 |
| SMILES | O=C(C)C(=C)N1CCOCC1 |
| InChI | 1S/C8H13NO2/c1-7(8(2)10)9-3-5-11-6-4-9/h1,3-6H2,2H3 |
| InChIKey | YLPHQVMCQPWBRY-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.33°C at 760 mmHg (Cal.) |
| Flash point | 133.016°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Morpholinobut-3-En-2-One |