2D Chemical StructureDatabase ID 136948963
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)O)C(=N1)IStructure data verified · Database ID 136948963
Chemical Intermediate
3-iodo-1-methylindazol-6-ol
CAS 2089377-03-5Product ID 751299
| Intermediates | 3-iodo-1-methylindazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089377-03-5 |
| Database ID | 136948963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-iodo-1-methylindazol-6-ol
3-iodo-1-methylindazol-6-ol (CAS 2089377-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089377-03-5
Database ID136948963
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136948963
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)I
- 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 2089377-03-53-iodo-1-methylindazol-6-ol
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