2D Chemical StructureDatabase ID 117762025
No renderable structure data available
SMILES
CC(C)N1C(=O)C(C(=O)NC1=O)FStructure data verified · Database ID 117762025
Chemical Intermediate
5-fluoro-1-propan-2-yl-1,3-diazinane-2,4,6-trione
CAS 1564748-31-7Product ID 231529
| Intermediates | 5-fluoro-1-propan-2-yl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564748-31-7 |
| Database ID | 117762025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-1-propan-2-yl-1,3-diazinane-2,4,6-trione
5-fluoro-1-propan-2-yl-1,3-diazinane-2,4,6-trione (CAS 1564748-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564748-31-7
Database ID117762025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117762025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C(=O)C(C(=O)NC1=O)F
- 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 1564748-31-75-fluoro-1-propan-2-yl-1,3-diazinane-2,4,6-trione
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