2D Chemical StructureDatabase ID 6451435
No renderable structure data available
SMILES
CC[C@@]1(C(=O)NC(=O)N(C1=O)C)C2=CC=CC=C2Structure data verified · Database ID 6451435
Chemical Intermediate
(5S)-5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
CAS 2671-99-0Product ID 359629
| Intermediates | (5S)-5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2671-99-0 |
| Database ID | 6451435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
(5S)-5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione (CAS 2671-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2671-99-0
Database ID6451435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@]1(C(=O)NC(=O)N(C1=O)C)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 2671-99-0(5S)-5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
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