2D Chemical StructureDatabase ID 84699862
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C=CC(=N2)BrStructure data verified · Database ID 84699862
Chemical Intermediate
3-bromo-1-(4-methylphenyl)pyrazole
CAS 1622841-05-7Product ID 243186
| Intermediates | 3-bromo-1-(4-methylphenyl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1622841-05-7 |
| Database ID | 84699862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-(4-methylphenyl)pyrazole
3-bromo-1-(4-methylphenyl)pyrazole (CAS 1622841-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1622841-05-7
Database ID84699862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84699862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C=CC(=N2)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 1622841-05-73-bromo-1-(4-methylphenyl)pyrazole
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