2D Chemical StructureDatabase ID 61270718
No renderable structure data available
SMILES
CCC(C)N1C=C(C(=N1)C(C)(C)C)C=OStructure data verified · Database ID 61270718
Chemical Intermediate
1-butan-2-yl-3-tert-butylpyrazole-4-carbaldehyde
CAS 1251098-02-8Product ID 112460
| Intermediates | 1-butan-2-yl-3-tert-butylpyrazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251098-02-8 |
| Database ID | 61270718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butan-2-yl-3-tert-butylpyrazole-4-carbaldehyde
1-butan-2-yl-3-tert-butylpyrazole-4-carbaldehyde (CAS 1251098-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251098-02-8
Database ID61270718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61270718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C=C(C(=N1)C(C)(C)C)C=O
- 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 1251098-02-81-butan-2-yl-3-tert-butylpyrazole-4-carbaldehyde
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