2D Chemical StructureDatabase ID 15166205
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)CBrStructure data verified · Database ID 15166205
Chemical Intermediate
2-bromo-1-(1-phenylpyrazol-4-yl)ethanone
CAS 91062-67-8Product ID 570698
| Intermediates | 2-bromo-1-(1-phenylpyrazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 91062-67-8 |
| Database ID | 15166205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1-phenylpyrazol-4-yl)ethanone
2-bromo-1-(1-phenylpyrazol-4-yl)ethanone (CAS 91062-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91062-67-8
Database ID15166205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15166205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C=C(C=N2)C(=O)CBr
- 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 91062-67-82-bromo-1-(1-phenylpyrazol-4-yl)ethanone
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