2D Chemical StructureDatabase ID 58636017
No renderable structure data available
SMILES
C1CCOC(C1)N2C3=C(C=CC(=C3)N)C(=N2)/C=C/C4=CC=CC=N4Structure data verified · Database ID 58636017
Chemical Intermediate
(E)-3-[2-(Pyridin-2-YL)ethenyl]-1-(tetrahydro-2H-pyran-2-YL)-1H-indazol-6-amine
CAS 886230-76-8Product ID 749167
| Intermediates | (E)-3-[2-(Pyridin-2-YL)ethenyl]-1-(tetrahydro-2H-pyran-2-YL)-1H-indazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886230-76-8 |
| Database ID | 58636017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[2-(Pyridin-2-YL)ethenyl]-1-(tetrahydro-2H-pyran-2-YL)-1H-indazol-6-amine
(E)-3-[2-(Pyridin-2-YL)ethenyl]-1-(tetrahydro-2H-pyran-2-YL)-1H-indazol-6-amine (CAS 886230-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886230-76-8
Database ID58636017
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58636017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)N2C3=C(C=CC(=C3)N)C(=N2)/C=C/C4=CC=CC=N4
- 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 886230-76-8(E)-3-[2-(Pyridin-2-YL)ethenyl]-1-(tetrahydro-2H-pyran-2-YL)-1H-indazol-6-amine
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