N-[bis[(ethylideneamino)oxy]-methylsilyl]oxyethanimine
N-[bis[(ethylideneamino)oxy]-methylsilyl]oxyethanimine
Also Known As: EINECS 238-105-0|N-[bis[(ethylideneamino)oxy]-methylsilyl]oxyethanimine|Tris(acetaldehyde) O,O',O''-(methylsilylidyne)trioxime|N,N',N''-[(Methylsilanetriyl)tris(oxy)]tri(ethan-1-imine)
| Molecular Formula | C7H15N3O3Si |
|---|---|
| Molecular Weight | 217.08827 g/mol |
| LogP | 1.62 |
| Topological Polar Surface Area | 64.77 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 217.08827 |
| Heavy Atoms | 14 |
| Complexity | 194.2 |
Chemical Identifiers
| CAS Number | 14235-72-4 |
|---|---|
| SMILES | CC=NO[Si](C)(ON=CC)ON=CC |
Product Overview
N-[bis[(ethylideneamino)oxy]-methylsilyl]oxyethanimine (CAS 14235-72-4), with molecular formula C7H15N3O3Si and molecular weight 217.08827 g/mol. IUPAC: N-[bis[(ethylideneamino)oxy]-methylsilyl]oxyethanimine.
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