2D Chemical StructureDatabase ID 11197712
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 11197712
Chemical Intermediate
tert-Butyldimethylsilyl N-Phenylbenzimidate
CAS 404392-70-7Product ID 728758
| Intermediates | tert-Butyldimethylsilyl N-Phenylbenzimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 404392-70-7 |
| Database ID | 11197712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyldimethylsilyl N-Phenylbenzimidate
tert-Butyldimethylsilyl N-Phenylbenzimidate (CAS 404392-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404392-70-7
Database ID11197712
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11197712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 404392-70-7tert-Butyldimethylsilyl N-Phenylbenzimidate
Complete inquiry