2D Chemical StructureDatabase ID 16726367
No renderable structure data available
SMILES
IC1C=CC2C(/C=C/C3C=CC=CN=3)=NN(C3CCCCO3)C=2C=1Structure data verified · Database ID 16726367
Chemical Intermediate
1H-Indazole, 6-iodo-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-
CAS 886230-77-9Product ID 768779
| Intermediates | 1H-Indazole, 6-iodo-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 886230-77-9 |
| Database ID | 16726367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indazole, 6-iodo-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-
1H-Indazole, 6-iodo-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)- (CAS 886230-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886230-77-9
Database ID16726367
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16726367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=CC2C(/C=C/C3C=CC=CN=3)=NN(C3CCCCO3)C=2C=1
- 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 886230-77-91H-Indazole, 6-iodo-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-
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