2D Chemical StructureDatabase ID 672849
No renderable structure data available
SMILES
CC1=C(C(=NN1C(=O)C2=CC=CO2)C)BrStructure data verified · Database ID 672849
Chemical Intermediate
(4-bromo-3,5-dimethylpyrazol-1-yl)-(furan-2-yl)methanone
CAS 328386-49-8Product ID 382642
| Intermediates | (4-bromo-3,5-dimethylpyrazol-1-yl)-(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 328386-49-8 |
| Database ID | 672849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-3,5-dimethylpyrazol-1-yl)-(furan-2-yl)methanone
(4-bromo-3,5-dimethylpyrazol-1-yl)-(furan-2-yl)methanone (CAS 328386-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328386-49-8
Database ID672849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 672849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C(=O)C2=CC=CO2)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 328386-49-8(4-bromo-3,5-dimethylpyrazol-1-yl)-(furan-2-yl)methanone
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