2D Chemical StructureDatabase ID 2748784
No renderable structure data available
SMILES
COC1C(C(=O)NC(=O)N1)BrStructure data verified · Database ID 2748784
Chemical Intermediate
5-bromo-6-methoxy-1,3-diazinane-2,4-dione
CAS 57272-16-9Product ID 458724
| Intermediates | 5-bromo-6-methoxy-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 57272-16-9 |
| Database ID | 2748784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-6-methoxy-1,3-diazinane-2,4-dione
5-bromo-6-methoxy-1,3-diazinane-2,4-dione (CAS 57272-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57272-16-9
Database ID2748784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2748784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C(C(=O)NC(=O)N1)Br
- 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 57272-16-95-bromo-6-methoxy-1,3-diazinane-2,4-dione
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