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| Chemical manufacturer | ||||
| Name | (2Z)-2-(4-Morpholinyl)-2-Butenal |
|---|---|
| Synonyms | (Z)-2-morpholinobut-2-enal |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 136483-66-4 |
| SMILES | O=C/C(N1CCOCC1)=C/C |
| InChI | 1S/C8H13NO2/c1-2-8(7-10)9-3-5-11-6-4-9/h2,7H,3-6H2,1H3/b8-2- |
| InChIKey | GEPUCAJYRPDMSI-WAPJZHGLSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.826°C at 760 mmHg (Cal.) |
| Flash point | 133.921°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(4-Morpholinyl)-2-Butenal |