2D Chemical StructureDatabase ID 108165606
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)OC2CCCC2)BrStructure data verified · Database ID 108165606
Chemical Intermediate
3-bromo-6-cyclopentyloxy-2-methylpyridine
CAS 1289057-82-4Product ID 132820
| Intermediates | 3-bromo-6-cyclopentyloxy-2-methylpyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289057-82-4 |
| Database ID | 108165606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-cyclopentyloxy-2-methylpyridine
3-bromo-6-cyclopentyloxy-2-methylpyridine (CAS 1289057-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289057-82-4
Database ID108165606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108165606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)OC2CCCC2)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 1289057-82-43-bromo-6-cyclopentyloxy-2-methylpyridine
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