2D Chemical StructureDatabase ID 101438
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)C=NN2Structure data verified · Database ID 101438
Chemical Intermediate
1H-indazol-5-ol
CAS 1174000-14-6Product ID 63267
| Intermediates | 1H-indazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174000-14-6 |
| Database ID | 101438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indazol-5-ol
1H-indazol-5-ol (CAS 1174000-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174000-14-6
Database ID101438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101438
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)C=NN2
- 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 1174000-14-61H-indazol-5-ol
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