2D Chemical StructureDatabase ID 114986608
No renderable structure data available
SMILES
CN1C=C(C=N1)C2=C(C=CC=C2Br)NStructure data verified · Database ID 114986608
Chemical Intermediate
3-bromo-2-(1-methylpyrazol-4-yl)aniline
CAS 1820703-72-7Product ID 281646
| Intermediates | 3-bromo-2-(1-methylpyrazol-4-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820703-72-7 |
| Database ID | 114986608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-(1-methylpyrazol-4-yl)aniline
3-bromo-2-(1-methylpyrazol-4-yl)aniline (CAS 1820703-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820703-72-7
Database ID114986608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114986608
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)C2=C(C=CC=C2Br)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 1820703-72-73-bromo-2-(1-methylpyrazol-4-yl)aniline
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