2D Chemical StructureDatabase ID 81065
No renderable structure data available
SMILES
CC1=CC(=O)N(C(=O)N1)C(C)(C)CStructure data verified · Database ID 81065
Chemical Intermediate
3-tert-Butyl-6-methyluracil
CAS 6589-37-3Product ID 747203
| Intermediates | 3-tert-Butyl-6-methyluracil |
|---|---|
| IUPAC Name | — |
| CAS Number | 6589-37-3 |
| Database ID | 81065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-Butyl-6-methyluracil
3-tert-Butyl-6-methyluracil (CAS 6589-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6589-37-3
Database ID81065
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N(C(=O)N1)C(C)(C)C
- 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 6589-37-33-tert-Butyl-6-methyluracil
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