2D Chemical StructureDatabase ID 53302133
No renderable structure data available
SMILES
CC(C)(C)N1C(=C(C=N1)Br)C2=CC=CC=C2Structure data verified · Database ID 53302133
Chemical Intermediate
4-bromo-1-tert-butyl-5-phenylpyrazole
CAS 1269291-10-2Product ID 125760
| Intermediates | 4-bromo-1-tert-butyl-5-phenylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269291-10-2 |
| Database ID | 53302133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-tert-butyl-5-phenylpyrazole
4-bromo-1-tert-butyl-5-phenylpyrazole (CAS 1269291-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269291-10-2
Database ID53302133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53302133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C(=C(C=N1)Br)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 1269291-10-24-bromo-1-tert-butyl-5-phenylpyrazole
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