| Name | Ethyl 2,2-Diethoxyacetimidate |
|---|---|
| Synonyms | 1,2,2-Triethoxyethylideneamine; Ethyl 2,2-Diethoxyacetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 71648-28-7 |
| EINECS | 275-757-5 |
| SMILES | C(OC(=N)C(OCC)OCC)C |
| InChI | 1S/C8H17NO3/c1-4-10-7(9)8(11-5-2)12-6-3/h8-9H,4-6H2,1-3H3 |
| InChIKey | VCJBDFPSHPBLAO-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.786°C at 760 mmHg (Cal.) |
| Flash point | 63.742°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2,2-Diethoxyacetimidate |