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| Chemical manufacturer | ||||
| Name | (E)-2-(Diethylamino)-1-ethoxyethenol |
|---|---|
| Synonyms | (E)-2-(diethylamino)-1-ethoxyethenol |
| Molecular Structure |  |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 |
| CAS Registry Number | 729553-05-3 |
| SMILES | CCN(CC)/C=C(\O)/OCC |
| InChI | 1S/C8H17NO2/c1-4-9(5-2)7-8(10)11-6-3/h7,10H,4-6H2,1-3H3/b8-7+ |
| InChIKey | ZOQVCKDCCUCDHR-BQYQJAHWSA-N |
| Density | 0.964g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.599°C at 760 mmHg (Cal.) |
| Flash point | 83.587°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-2-(Diethylamino)-1-ethoxyethenol |