2D Chemical StructureDatabase ID 126481542
No renderable structure data available
SMILES
OC1=CC2C(=NN(C3OCCCC3)C=2C=C1)IStructure data verified · Database ID 126481542
Chemical Intermediate
3-iodo-1-tetrahydropyran-2-yl-indazol-5-ol
CAS 2066567-78-8Product ID 737903
| Intermediates | 3-iodo-1-tetrahydropyran-2-yl-indazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2066567-78-8 |
| Database ID | 126481542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-iodo-1-tetrahydropyran-2-yl-indazol-5-ol
3-iodo-1-tetrahydropyran-2-yl-indazol-5-ol (CAS 2066567-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2066567-78-8
Database ID126481542
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126481542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC2C(=NN(C3OCCCC3)C=2C=C1)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 2066567-78-83-iodo-1-tetrahydropyran-2-yl-indazol-5-ol
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