2D Chemical StructureDatabase ID 77519605
No renderable structure data available
SMILES
C1C(C(=O)NC(=O)N1)CCC2=CC=CC=C2Structure data verified · Database ID 77519605
Chemical Intermediate
5-(2-Phenylethyl)-1,3-diazinane-2,4-dione
CAS 21430-85-3Product ID 715859
| Intermediates | 5-(2-Phenylethyl)-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 21430-85-3 |
| Database ID | 77519605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-Phenylethyl)-1,3-diazinane-2,4-dione
5-(2-Phenylethyl)-1,3-diazinane-2,4-dione (CAS 21430-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21430-85-3
Database ID77519605
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77519605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)NC(=O)N1)CCC2=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 21430-85-35-(2-Phenylethyl)-1,3-diazinane-2,4-dione
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