2D Chemical StructureDatabase ID 135503223
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)O)C=N1Structure data verified · Database ID 135503223
Chemical Intermediate
1-methylindazol-6-ol
CAS 118933-92-9Product ID 677233
| Intermediates | 1-methylindazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118933-92-9 |
| Database ID | 135503223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylindazol-6-ol
1-methylindazol-6-ol (CAS 118933-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118933-92-9
Database ID135503223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135503223
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
- 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 118933-92-91-methylindazol-6-ol
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