2D Chemical StructureDatabase ID 498442
No renderable structure data available
SMILES
CC(C)(C)C1=NC=CN1Structure data verified · Database ID 498442
Chemical Intermediate
2-tert-butyl-1H-imidazole
CAS 36947-69-0Product ID 691002
| Intermediates | 2-tert-butyl-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 36947-69-0 |
| Database ID | 498442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-1H-imidazole
2-tert-butyl-1H-imidazole (CAS 36947-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36947-69-0
Database ID498442
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 498442
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=CN1
- 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 36947-69-02-tert-butyl-1H-imidazole
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