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| Chemical manufacturer | ||||
| Name | 2-(4-Morpholinyl)-3-butenenitrile |
|---|---|
| Synonyms | 2-morpholinobut-3-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 96840-21-0 |
| SMILES | C=CC(C#N)N1CCOCC1 |
| InChI | 1S/C8H12N2O/c1-2-8(7-9)10-3-5-11-6-4-10/h2,8H,1,3-6H2 |
| InChIKey | BRTXWAUSXXUSJS-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.166°C at 760 mmHg (Cal.) |
| Flash point | 97.235°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Morpholinyl)-3-butenenitrile |