2D Chemical StructureDatabase ID 121233031
No renderable structure data available
SMILES
[2H]C([2H])([2H])[Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])/N=C(/C)\O[Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]Structure data verified · Database ID 121233031
Chemical Intermediate
tris(trideuteriomethyl)silyl (1Z)-N-[tris(trideuteriomethyl)silyl]ethanimidate
CAS 203784-65-0Product ID 711436
| Intermediates | tris(trideuteriomethyl)silyl (1Z)-N-[tris(trideuteriomethyl)silyl]ethanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 203784-65-0 |
| Database ID | 121233031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tris(trideuteriomethyl)silyl (1Z)-N-[tris(trideuteriomethyl)silyl]ethanimidate
tris(trideuteriomethyl)silyl (1Z)-N-[tris(trideuteriomethyl)silyl]ethanimidate (CAS 203784-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203784-65-0
Database ID121233031
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])[Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])/N=C(/C)\O[Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 203784-65-0tris(trideuteriomethyl)silyl (1Z)-N-[tris(trideuteriomethyl)silyl]ethanimidate
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