2D Chemical StructureDatabase ID 324328
No renderable structure data available
SMILES
CCCC(C)C1(C(=O)NC(=O)NC1=O)CC(C)OStructure data verified · Database ID 324328
Chemical Intermediate
5-(2-hydroxypropyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
CAS 33841-18-8Product ID 388241
| Intermediates | 5-(2-hydroxypropyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 33841-18-8 |
| Database ID | 324328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-hydroxypropyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
5-(2-hydroxypropyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione (CAS 33841-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33841-18-8
Database ID324328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 324328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C1(C(=O)NC(=O)NC1=O)CC(C)O
- 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 33841-18-85-(2-hydroxypropyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
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