2D Chemical StructureDatabase ID 21245403
No renderable structure data available
SMILES
CC(C)(C)O[Si](C#N)(OC(C)(C)C)OC(C)(C)CStructure data verified · Database ID 21245403
Chemical Intermediate
tris[(2-methylpropan-2-yl)oxy]silylformonitrile
CAS 110473-67-1Product ID 42004
| Intermediates | tris[(2-methylpropan-2-yl)oxy]silylformonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 110473-67-1 |
| Database ID | 21245403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tris[(2-methylpropan-2-yl)oxy]silylformonitrile
tris[(2-methylpropan-2-yl)oxy]silylformonitrile (CAS 110473-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110473-67-1
Database ID21245403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21245403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)O[Si](C#N)(OC(C)(C)C)OC(C)(C)C
- 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 110473-67-1tris[(2-methylpropan-2-yl)oxy]silylformonitrile
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