2D Chemical StructureDatabase ID 43557487
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)C(C)(C)C)ClStructure data verified · Database ID 43557487
Chemical Intermediate
2-tert-butyl-4-chloro-6-methylpyrimidine
CAS 848499-91-2Product ID 531356
| Intermediates | 2-tert-butyl-4-chloro-6-methylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 848499-91-2 |
| Database ID | 43557487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-chloro-6-methylpyrimidine
2-tert-butyl-4-chloro-6-methylpyrimidine (CAS 848499-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848499-91-2
Database ID43557487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43557487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=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 848499-91-22-tert-butyl-4-chloro-6-methylpyrimidine
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