2D Chemical StructureDatabase ID 22934018
No renderable structure data available
SMILES
CC1=CC2=C(C=C1O)C=NN2Structure data verified · Database ID 22934018
Chemical Intermediate
6-methyl-1H-indazol-5-ol
CAS 478832-60-9Product ID 432601
| Intermediates | 6-methyl-1H-indazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 478832-60-9 |
| Database ID | 22934018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1H-indazol-5-ol
6-methyl-1H-indazol-5-ol (CAS 478832-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478832-60-9
Database ID22934018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22934018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 478832-60-96-methyl-1H-indazol-5-ol
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