2D Chemical StructureDatabase ID 239231
No renderable structure data available
SMILES
CC1C(C(=O)NC(=O)N1)BrStructure data verified · Database ID 239231
Chemical Intermediate
5-bromo-6-methyl-1,3-diazinane-2,4-dione
CAS 7153-59-5Product ID 499877
| Intermediates | 5-bromo-6-methyl-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 7153-59-5 |
| Database ID | 239231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-6-methyl-1,3-diazinane-2,4-dione
5-bromo-6-methyl-1,3-diazinane-2,4-dione (CAS 7153-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7153-59-5
Database ID239231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 239231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(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 7153-59-55-bromo-6-methyl-1,3-diazinane-2,4-dione
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