2D Chemical StructureDatabase ID 21867318
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC(=C2)COStructure data verified · Database ID 21867318
Chemical Intermediate
[3-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]methanol
CAS 725686-00-0Product ID 502413
| Intermediates | [3-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 725686-00-0 |
| Database ID | 21867318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]methanol
[3-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]methanol (CAS 725686-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725686-00-0
Database ID21867318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21867318
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)N)C2=CC=CC(=C2)CO
- 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 725686-00-0[3-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]methanol
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