2D Chemical StructureDatabase ID 40152285
No renderable structure data available
SMILES
COC1=C(C=C2C=NNC2=C1)OStructure data verified · Database ID 40152285
Chemical Intermediate
6-methoxy-1H-indazol-5-ol
CAS 92224-23-2Product ID 576786
| Intermediates | 6-methoxy-1H-indazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92224-23-2 |
| Database ID | 40152285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1H-indazol-5-ol
6-methoxy-1H-indazol-5-ol (CAS 92224-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92224-23-2
Database ID40152285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40152285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C=NNC2=C1)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 92224-23-26-methoxy-1H-indazol-5-ol
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