2D Chemical StructureDatabase ID 5337859
No renderable structure data available
SMILES
CN1C(=CC(=N1)C2=CC=C(C=C2)Br)NStructure data verified · Database ID 5337859
Chemical Intermediate
5-(4-bromophenyl)-2-methylpyrazol-3-amine
CAS 126417-84-3Product ID 123592
| Intermediates | 5-(4-bromophenyl)-2-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126417-84-3 |
| Database ID | 5337859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-bromophenyl)-2-methylpyrazol-3-amine
5-(4-bromophenyl)-2-methylpyrazol-3-amine (CAS 126417-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126417-84-3
Database ID5337859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5337859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=N1)C2=CC=C(C=C2)Br)N
- 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 126417-84-35-(4-bromophenyl)-2-methylpyrazol-3-amine
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