2D Chemical StructureDatabase ID 11064517
No renderable structure data available
SMILES
CCCCN1C(=O)CC(=O)N(C1=O)CCCCStructure data verified · Database ID 11064517
Chemical Intermediate
1,3-dibutyl-1,3-diazinane-2,4,6-trione
CAS 5770-40-1Product ID 460089
| Intermediates | 1,3-dibutyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5770-40-1 |
| Database ID | 11064517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dibutyl-1,3-diazinane-2,4,6-trione
1,3-dibutyl-1,3-diazinane-2,4,6-trione (CAS 5770-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5770-40-1
Database ID11064517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11064517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)CC(=O)N(C1=O)CCCC
- 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 5770-40-11,3-dibutyl-1,3-diazinane-2,4,6-trione
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