2D Chemical StructureDatabase ID 2269367
No renderable structure data available
SMILES
C1C(=O)NC(=O)N(C1=O)CC2=CC=CO2Structure data verified · Database ID 2269367
Chemical Intermediate
1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
CAS 361992-29-2Product ID 400047
| Intermediates | 1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 361992-29-2 |
| Database ID | 2269367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione (CAS 361992-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361992-29-2
Database ID2269367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2269367
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)CC2=CC=CO2
- 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 361992-29-21-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
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