2D Chemical StructureDatabase ID 135742463
No renderable structure data available
SMILES
CN1C2=C(C(=CC=C2)O)C(=N1)BrStructure data verified · Database ID 135742463
Chemical Intermediate
3-bromo-1-methylindazol-4-ol
CAS 1781821-06-4Product ID 266772
| Intermediates | 3-bromo-1-methylindazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781821-06-4 |
| Database ID | 135742463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-methylindazol-4-ol
3-bromo-1-methylindazol-4-ol (CAS 1781821-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781821-06-4
Database ID135742463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135742463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=CC=C2)O)C(=N1)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 1781821-06-43-bromo-1-methylindazol-4-ol
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