2D Chemical StructureDatabase ID 136934032
No renderable structure data available
SMILES
CN1C=C2C(=CC(=CC2=N1)Br)OStructure data verified · Database ID 136934032
Chemical Intermediate
6-bromo-2-methylindazol-4-ol
CAS 1809838-07-0Product ID 279923
| Intermediates | 6-bromo-2-methylindazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1809838-07-0 |
| Database ID | 136934032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methylindazol-4-ol
6-bromo-2-methylindazol-4-ol (CAS 1809838-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1809838-07-0
Database ID136934032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136934032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C2C(=CC(=CC2=N1)Br)O
- 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 1809838-07-06-bromo-2-methylindazol-4-ol
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