2D Chemical StructureDatabase ID 68899458
No renderable structure data available
SMILES
C1CC(C1)(C2=C(C=NC=C2)Br)OStructure data verified · Database ID 68899458
Chemical Intermediate
1-(3-bromopyridin-4-yl)cyclobutan-1-ol
CAS 889687-37-0Product ID 557604
| Intermediates | 1-(3-bromopyridin-4-yl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 889687-37-0 |
| Database ID | 68899458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromopyridin-4-yl)cyclobutan-1-ol
1-(3-bromopyridin-4-yl)cyclobutan-1-ol (CAS 889687-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889687-37-0
Database ID68899458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68899458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=C(C=NC=C2)Br)O
- 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 889687-37-01-(3-bromopyridin-4-yl)cyclobutan-1-ol
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