2D Chemical StructureDatabase ID 135483987
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)NN=C2Structure data verified · Database ID 135483987
Chemical Intermediate
1H-indazol-6-ol
CAS 23244-88-4Product ID 663148
| Intermediates | 1H-indazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23244-88-4 |
| Database ID | 135483987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indazol-6-ol
1H-indazol-6-ol (CAS 23244-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23244-88-4
Database ID135483987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135483987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1O)NN=C2
- 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 23244-88-41H-indazol-6-ol
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