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| Name | 2-(2-Ethoxyethyl)-3-iminobutanenitrile |
|---|---|
| Synonyms | 4-ethoxy-2-(1-iminoethyl)butanenitrile |
| Molecular Structure |  |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 90152-66-2 |
| SMILES | CCOCCC(C#N)C(=N)C |
| InChI | 1S/C8H14N2O/c1-3-11-5-4-8(6-9)7(2)10/h8,10H,3-5H2,1-2H3 |
| InChIKey | URJRLKJCHCQIKF-UHFFFAOYSA-N |
| Density | 0.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.119°C at 760 mmHg (Cal.) |
| Flash point | 147.403°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Ethoxyethyl)-3-iminobutanenitrile |