2D Chemical StructureDatabase ID 9603334
No renderable structure data available
SMILES
C[Si](C)(C)/N=C/C1=CC=CC=C1Structure data verified · Database ID 9603334
Chemical Intermediate
(E)-1-phenyl-N-trimethylsilylmethanimine
CAS 17599-61-0Product ID 263292
| Intermediates | (E)-1-phenyl-N-trimethylsilylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17599-61-0 |
| Database ID | 9603334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenyl-N-trimethylsilylmethanimine
(E)-1-phenyl-N-trimethylsilylmethanimine (CAS 17599-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17599-61-0
Database ID9603334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9603334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](C)(C)/N=C/C1=CC=CC=C1
- 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 17599-61-0(E)-1-phenyl-N-trimethylsilylmethanimine
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