2D Chemical StructureDatabase ID 10354234
No renderable structure data available
SMILES
CCCCCCCCNC1=CC(=O)NC(=O)N1Structure data verified · Database ID 10354234
Chemical Intermediate
6-(octylamino)-1H-pyrimidine-2,4-dione
CAS 83797-69-7Product ID 528078
| Intermediates | 6-(octylamino)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 83797-69-7 |
| Database ID | 10354234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(octylamino)-1H-pyrimidine-2,4-dione
6-(octylamino)-1H-pyrimidine-2,4-dione (CAS 83797-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83797-69-7
Database ID10354234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10354234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNC1=CC(=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 83797-69-76-(octylamino)-1H-pyrimidine-2,4-dione
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