2D Chemical StructureDatabase ID 60682778
No renderable structure data available
SMILES
CCC1=C(N(N=C1C)C2=CC(=CC=C2)Br)CStructure data verified · Database ID 60682778
Chemical Intermediate
1-(3-bromophenyl)-4-ethyl-3,5-dimethylpyrazole
CAS 1292926-60-3Product ID 134176
| Intermediates | 1-(3-bromophenyl)-4-ethyl-3,5-dimethylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1292926-60-3 |
| Database ID | 60682778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)-4-ethyl-3,5-dimethylpyrazole
1-(3-bromophenyl)-4-ethyl-3,5-dimethylpyrazole (CAS 1292926-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1292926-60-3
Database ID60682778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60682778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N(N=C1C)C2=CC(=CC=C2)Br)C
- 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 1292926-60-31-(3-bromophenyl)-4-ethyl-3,5-dimethylpyrazole
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