2D Chemical StructureDatabase ID 77099461
No renderable structure data available
SMILES
C1C(NC(=O)NC1=O)C2=CC=CC=C2BrStructure data verified · Database ID 77099461
Chemical Intermediate
6-(2-bromophenyl)-1,3-diazinane-2,4-dione
CAS 1506947-20-1Product ID 217649
| Intermediates | 6-(2-bromophenyl)-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506947-20-1 |
| Database ID | 77099461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-bromophenyl)-1,3-diazinane-2,4-dione
6-(2-bromophenyl)-1,3-diazinane-2,4-dione (CAS 1506947-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506947-20-1
Database ID77099461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77099461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC(=O)NC1=O)C2=CC=CC=C2Br
- 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 1506947-20-16-(2-bromophenyl)-1,3-diazinane-2,4-dione
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