2D Chemical StructureDatabase ID 82445
No renderable structure data available
SMILES
CN1CCO[Si](C1)(C)CStructure data verified · Database ID 82445
Chemical Intermediate
2,2,4-trimethyl-1,4,2-oxazasilinane
CAS 10196-49-3Product ID 13738
| Intermediates | 2,2,4-trimethyl-1,4,2-oxazasilinane |
|---|---|
| IUPAC Name | — |
| CAS Number | 10196-49-3 |
| Database ID | 82445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,4-trimethyl-1,4,2-oxazasilinane
2,2,4-trimethyl-1,4,2-oxazasilinane (CAS 10196-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10196-49-3
Database ID82445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCO[Si](C1)(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 10196-49-32,2,4-trimethyl-1,4,2-oxazasilinane
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