2D Chemical StructureDatabase ID 84802598
No renderable structure data available
SMILES
CC(C)(C)C1=CC=NN1C2=CC=C(C=C2)C(=O)OStructure data verified · Database ID 84802598
Chemical Intermediate
4-(5-tert-butylpyrazol-1-yl)benzoic acid
CAS 1378259-41-6Product ID 176858
| Intermediates | 4-(5-tert-butylpyrazol-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378259-41-6 |
| Database ID | 84802598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-tert-butylpyrazol-1-yl)benzoic acid
4-(5-tert-butylpyrazol-1-yl)benzoic acid (CAS 1378259-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378259-41-6
Database ID84802598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84802598
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=CC=NN1C2=CC=C(C=C2)C(=O)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 1378259-41-64-(5-tert-butylpyrazol-1-yl)benzoic acid
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