2D Chemical StructureDatabase ID 135631192
No renderable structure data available
SMILES
CC1=NC(=CC(=O)N1)C(C)(C)CStructure data verified · Database ID 135631192
Chemical Intermediate
4-tert-butyl-2-methyl-1H-pyrimidin-6-one
CAS 66700-33-2Product ID 485651
| Intermediates | 4-tert-butyl-2-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66700-33-2 |
| Database ID | 135631192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2-methyl-1H-pyrimidin-6-one
4-tert-butyl-2-methyl-1H-pyrimidin-6-one (CAS 66700-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66700-33-2
Database ID135631192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135631192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC(=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 66700-33-24-tert-butyl-2-methyl-1H-pyrimidin-6-one
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