2D Chemical StructureDatabase ID 101043610
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)ONStructure data verified · Database ID 101043610
Chemical Intermediate
O-tri(propan-2-yl)silylhydroxylamine
CAS 1170696-39-5Product ID 61088
| Intermediates | O-tri(propan-2-yl)silylhydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170696-39-5 |
| Database ID | 101043610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-tri(propan-2-yl)silylhydroxylamine
O-tri(propan-2-yl)silylhydroxylamine (CAS 1170696-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170696-39-5
Database ID101043610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)ON
- 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 1170696-39-5O-tri(propan-2-yl)silylhydroxylamine
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