2D Chemical StructureDatabase ID 693317
No renderable structure data available
SMILES
CC1=NN(C(=C1)N)C2=CC=C(C=C2)BrStructure data verified · Database ID 693317
Chemical Intermediate
2-(4-bromophenyl)-5-methylpyrazol-3-amine
CAS 82447-61-8Product ID 525309
| Intermediates | 2-(4-bromophenyl)-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82447-61-8 |
| Database ID | 693317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-5-methylpyrazol-3-amine
2-(4-bromophenyl)-5-methylpyrazol-3-amine (CAS 82447-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82447-61-8
Database ID693317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N)C2=CC=C(C=C2)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 82447-61-82-(4-bromophenyl)-5-methylpyrazol-3-amine
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