2D Chemical StructureDatabase ID 69445129
No renderable structure data available
SMILES
C1CN(C(=O)NC1=O)C2=CC(=CC=C2)IStructure data verified · Database ID 69445129
Chemical Intermediate
1-(3-iodophenyl)-1,3-diazinane-2,4-dione
CAS 594862-53-0Product ID 722616
| Intermediates | 1-(3-iodophenyl)-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 594862-53-0 |
| Database ID | 69445129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-iodophenyl)-1,3-diazinane-2,4-dione
1-(3-iodophenyl)-1,3-diazinane-2,4-dione (CAS 594862-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number594862-53-0
Database ID69445129
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69445129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)NC1=O)C2=CC(=CC=C2)I
- 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 594862-53-01-(3-iodophenyl)-1,3-diazinane-2,4-dione
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