2D Chemical StructureDatabase ID 21867322
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NStructure data verified · Database ID 21867322
Chemical Intermediate
ethyl 3-(5-amino-3-tert-butylpyrazol-1-yl)benzoate
CAS 725685-92-7Product ID 502411
| Intermediates | ethyl 3-(5-amino-3-tert-butylpyrazol-1-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 725685-92-7 |
| Database ID | 21867322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(5-amino-3-tert-butylpyrazol-1-yl)benzoate
ethyl 3-(5-amino-3-tert-butylpyrazol-1-yl)benzoate (CAS 725685-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725685-92-7
Database ID21867322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21867322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)N
- 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 725685-92-7ethyl 3-(5-amino-3-tert-butylpyrazol-1-yl)benzoate
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