2D Chemical StructureDatabase ID 12202209
No renderable structure data available
SMILES
C1C(C(=O)NC(=O)N1)NC(=O)NStructure data verified · Database ID 12202209
Chemical Intermediate
(2,4-dioxo-1,3-diazinan-5-yl)urea
CAS 56012-66-9Product ID 455118
| Intermediates | (2,4-dioxo-1,3-diazinan-5-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 56012-66-9 |
| Database ID | 12202209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,4-dioxo-1,3-diazinan-5-yl)urea
(2,4-dioxo-1,3-diazinan-5-yl)urea (CAS 56012-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56012-66-9
Database ID12202209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12202209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)NC(=O)N1)NC(=O)N
- 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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