2D Chemical StructureDatabase ID 22188
No renderable structure data available
SMILES
CC1=C(C(=O)N(C(=O)N1)C(C)(C)C)ClStructure data verified · Database ID 22188
Chemical Intermediate
3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione
CAS 5902-51-2Product ID 463814
| Intermediates | 3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5902-51-2 |
| Database ID | 22188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione
3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione (CAS 5902-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5902-51-2
Database ID22188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(C(=O)N1)C(C)(C)C)Cl
- 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 5902-51-23-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione
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