2D Chemical StructureDatabase ID 44119265
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)CO)C=N1Structure data verified · Database ID 44119265
Chemical Intermediate
(1-methylindazol-6-yl)methanol
CAS 1092961-10-8Product ID 676155
| Intermediates | (1-methylindazol-6-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092961-10-8 |
| Database ID | 44119265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylindazol-6-yl)methanol
(1-methylindazol-6-yl)methanol (CAS 1092961-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092961-10-8
Database ID44119265
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119265
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)CO)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 1092961-10-8(1-methylindazol-6-yl)methanol
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