2D Chemical StructureDatabase ID 24229788
No renderable structure data available
SMILES
CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NStructure data verified · Database ID 24229788
Chemical Intermediate
3-(4-bromo-2-methylpyrazol-3-yl)aniline
CAS 573711-38-3Product ID 459108
| Intermediates | 3-(4-bromo-2-methylpyrazol-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 573711-38-3 |
| Database ID | 24229788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-2-methylpyrazol-3-yl)aniline
3-(4-bromo-2-methylpyrazol-3-yl)aniline (CAS 573711-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573711-38-3
Database ID24229788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)Br)C2=CC(=CC=C2)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 573711-38-33-(4-bromo-2-methylpyrazol-3-yl)aniline
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