2D Chemical StructureDatabase ID 4769242
No renderable structure data available
SMILES
C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2ClStructure data verified · Database ID 4769242
Chemical Intermediate
1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione
CAS 16348-06-4Product ID 245059
| Intermediates | 1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 16348-06-4 |
| Database ID | 4769242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione
1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione (CAS 16348-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16348-06-4
Database ID4769242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4769242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2Cl
- 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 16348-06-41-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione
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