2D Chemical StructureDatabase ID 71329106
No renderable structure data available
SMILES
CCCCN(CCCC)C1=NC(=O)NC(=O)N1Structure data verified · Database ID 71329106
Chemical Intermediate
6-(dibutylamino)-1H-1,3,5-triazine-2,4-dione
CAS 92521-64-7Product ID 578902
| Intermediates | 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 92521-64-7 |
| Database ID | 71329106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(dibutylamino)-1H-1,3,5-triazine-2,4-dione
6-(dibutylamino)-1H-1,3,5-triazine-2,4-dione (CAS 92521-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92521-64-7
Database ID71329106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71329106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCCC)C1=NC(=O)NC(=O)N1
- 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 92521-64-76-(dibutylamino)-1H-1,3,5-triazine-2,4-dione
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