2D Chemical StructureDatabase ID 129975278
No renderable structure data available
SMILES
CCN1C(=CC(=N1)C(C)(C)C)C(=O)CStructure data verified · Database ID 129975278
Chemical Intermediate
1-(5-tert-butyl-2-ethylpyrazol-3-yl)ethanone
CAS 1369138-05-5Product ID 173002
| Intermediates | 1-(5-tert-butyl-2-ethylpyrazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369138-05-5 |
| Database ID | 129975278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-tert-butyl-2-ethylpyrazol-3-yl)ethanone
1-(5-tert-butyl-2-ethylpyrazol-3-yl)ethanone (CAS 1369138-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369138-05-5
Database ID129975278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129975278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC(=N1)C(C)(C)C)C(=O)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 1369138-05-51-(5-tert-butyl-2-ethylpyrazol-3-yl)ethanone
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