2D Chemical StructureDatabase ID 46739496
No renderable structure data available
SMILES
CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C)BrStructure data verified · Database ID 46739496
Chemical Intermediate
1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone
CAS 1187385-98-3Product ID 71679
| Intermediates | 1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187385-98-3 |
| Database ID | 46739496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone
1-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone (CAS 1187385-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187385-98-3
Database ID46739496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C)Br
- 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 1187385-98-31-[4-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]ethanone
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