2D Chemical StructureDatabase ID 11032571
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)CC(=O)O)C2=CC=CC=C2Structure data verified · Database ID 11032571
Chemical Intermediate
2-(5-tert-butyl-2-phenylpyrazol-3-yl)acetic acid
CAS 443912-82-1Product ID 425444
| Intermediates | 2-(5-tert-butyl-2-phenylpyrazol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 443912-82-1 |
| Database ID | 11032571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-tert-butyl-2-phenylpyrazol-3-yl)acetic acid
2-(5-tert-butyl-2-phenylpyrazol-3-yl)acetic acid (CAS 443912-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443912-82-1
Database ID11032571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11032571
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)CC(=O)O)C2=CC=CC=C2
- 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 443912-82-12-(5-tert-butyl-2-phenylpyrazol-3-yl)acetic acid
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