2D Chemical StructureDatabase ID 22479945
No renderable structure data available
SMILES
C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)BrStructure data verified · Database ID 22479945
Chemical Intermediate
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carbonitrile
CAS 395101-69-6Product ID 752133
| Intermediates | 3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 395101-69-6 |
| Database ID | 22479945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carbonitrile
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carbonitrile (CAS 395101-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number395101-69-6
Database ID22479945
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22479945
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=C(C=C3)C#N)C(=N2)Br
- 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 395101-69-63-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carbonitrile
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