2D Chemical StructureDatabase ID 6931393
No renderable structure data available
SMILES
C[C@@H]1[C@@H](NC(=O)N1C)C2=CC=CC=C2Structure data verified · Database ID 6931393
Chemical Intermediate
(4S,5R)-1,5-dimethyl-4-phenylimidazolidin-2-one
CAS 112791-04-5Product ID 46395
| Intermediates | (4S,5R)-1,5-dimethyl-4-phenylimidazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112791-04-5 |
| Database ID | 6931393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S,5R)-1,5-dimethyl-4-phenylimidazolidin-2-one
(4S,5R)-1,5-dimethyl-4-phenylimidazolidin-2-one (CAS 112791-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112791-04-5
Database ID6931393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6931393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H](NC(=O)N1C)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.
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CAS 112791-04-5(4S,5R)-1,5-dimethyl-4-phenylimidazolidin-2-one
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