2D Chemical StructureDatabase ID 56834364
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC(=C(C=C2)O)ClStructure data verified · Database ID 56834364
Chemical Intermediate
4-(5-amino-3-tert-butylpyrazol-1-yl)-2-chlorophenol
CAS 945994-86-5Product ID 590503
| Intermediates | 4-(5-amino-3-tert-butylpyrazol-1-yl)-2-chlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 945994-86-5 |
| Database ID | 56834364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-amino-3-tert-butylpyrazol-1-yl)-2-chlorophenol
4-(5-amino-3-tert-butylpyrazol-1-yl)-2-chlorophenol (CAS 945994-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945994-86-5
Database ID56834364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56834364
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(=C(C=C2)O)Cl
- 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 945994-86-54-(5-amino-3-tert-butylpyrazol-1-yl)-2-chlorophenol
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