2D Chemical StructureDatabase ID 72207079
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)O)C(=N1)BrStructure data verified · Database ID 72207079
Chemical Intermediate
3-bromo-1-methylindazol-5-ol
CAS 1446407-67-5Product ID 204688
| Intermediates | 3-bromo-1-methylindazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446407-67-5 |
| Database ID | 72207079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-methylindazol-5-ol
3-bromo-1-methylindazol-5-ol (CAS 1446407-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446407-67-5
Database ID72207079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=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 1446407-67-53-bromo-1-methylindazol-5-ol
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