2D Chemical StructureDatabase ID 2797435
No renderable structure data available
SMILES
C1CC(=O)N(NC1=O)C2=CC=CC=C2Structure data verified · Database ID 2797435
Chemical Intermediate
1-phenyldiazinane-3,6-dione
CAS 61446-43-3Product ID 470502
| Intermediates | 1-phenyldiazinane-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 61446-43-3 |
| Database ID | 2797435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyldiazinane-3,6-dione
1-phenyldiazinane-3,6-dione (CAS 61446-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61446-43-3
Database ID2797435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2797435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(NC1=O)C2=CC=CC=C2
- 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 61446-43-31-phenyldiazinane-3,6-dione
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