2D Chemical StructureDatabase ID 135410096
No renderable structure data available
SMILES
CC(C)(C)C1=NC(=CC(=O)N1)CClStructure data verified · Database ID 135410096
Chemical Intermediate
2-tert-butyl-4-(chloromethyl)-1H-pyrimidin-6-one
CAS 94171-08-1Product ID 588233
| Intermediates | 2-tert-butyl-4-(chloromethyl)-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 94171-08-1 |
| Database ID | 135410096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-(chloromethyl)-1H-pyrimidin-6-one
2-tert-butyl-4-(chloromethyl)-1H-pyrimidin-6-one (CAS 94171-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94171-08-1
Database ID135410096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135410096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC(=CC(=O)N1)CCl
- 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 94171-08-12-tert-butyl-4-(chloromethyl)-1H-pyrimidin-6-one
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