2D Chemical StructureDatabase ID 77099436
No renderable structure data available
SMILES
C1C(NC(=O)NC1=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 77099436
Chemical Intermediate
6-(4-bromophenyl)-1,3-diazinane-2,4-dione
CAS 39773-50-7Product ID 412151
| Intermediates | 6-(4-bromophenyl)-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39773-50-7 |
| Database ID | 77099436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-bromophenyl)-1,3-diazinane-2,4-dione
6-(4-bromophenyl)-1,3-diazinane-2,4-dione (CAS 39773-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39773-50-7
Database ID77099436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77099436
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=C(C=C2)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 39773-50-76-(4-bromophenyl)-1,3-diazinane-2,4-dione
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