2D Chemical StructureDatabase ID 5114316
No renderable structure data available
SMILES
O=C1C(CC2C=CC=CC=2)NC(C)(C)N1CStructure data verified · Database ID 5114316
Chemical Intermediate
(R)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE
CAS 132278-63-8Product ID 769898
| Intermediates | (R)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 132278-63-8 |
| Database ID | 5114316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE
(R)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE (CAS 132278-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132278-63-8
Database ID5114316
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5114316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(CC2C=CC=CC=2)NC(C)(C)N1C
- 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 132278-63-8(R)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE
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