2D Chemical StructureDatabase ID 57441004
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)C=O)CStructure data verified · Database ID 57441004
Chemical Intermediate
5-tert-butyl-2-methylpyrazole-3-carbaldehyde
CAS 1087163-16-3Product ID 35793
| Intermediates | 5-tert-butyl-2-methylpyrazole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087163-16-3 |
| Database ID | 57441004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-methylpyrazole-3-carbaldehyde
5-tert-butyl-2-methylpyrazole-3-carbaldehyde (CAS 1087163-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087163-16-3
Database ID57441004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57441004
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=NN(C(=C1)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 1087163-16-35-tert-butyl-2-methylpyrazole-3-carbaldehyde
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