2D Chemical StructureDatabase ID 5062871
No renderable structure data available
SMILES
CN1C(=O)C(C(=O)NC1=O)C2=CC=CC=C2Structure data verified · Database ID 5062871
Chemical Intermediate
1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
CAS 103858-65-7Product ID 21360
| Intermediates | 1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 103858-65-7 |
| Database ID | 5062871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione (CAS 103858-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103858-65-7
Database ID5062871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5062871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(C(=O)NC1=O)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 103858-65-71-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
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