| Name | 2-Butanone O-(Triethoxysilyl)Oxime |
|---|---|
| Synonyms | 1-Methylpropylidene-Triethoxysilyloxy-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H23NO4Si |
| Molecular Weight | 249.38 |
| CAS Registry Number | 101371-01-1 |
| SMILES | C(O[Si](O/N=C(C)/CC)(OCC)OCC)C |
| InChI | 1S/C10H23NO4Si/c1-6-10(5)11-15-16(12-7-2,13-8-3)14-9-4/h6-9H2,1-5H3/b11-10+ |
| InChIKey | QQDVURZPCZXMLQ-ZHACJKMWSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Butanone O-(Triethoxysilyl)Oxime |