2D Chemical StructureDatabase ID 10986564
No renderable structure data available
SMILES
CN1C=C2C=CC(=CC2=N1)OCStructure data verified · Database ID 10986564
Chemical Intermediate
6-methoxy-2-methylindazole
CAS 52354-73-1Product ID 443829
| Intermediates | 6-methoxy-2-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 52354-73-1 |
| Database ID | 10986564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methylindazole
6-methoxy-2-methylindazole (CAS 52354-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52354-73-1
Database ID10986564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10986564
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)OC
- 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 52354-73-16-methoxy-2-methylindazole
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