2D Chemical StructureDatabase ID 23436808
No renderable structure data available
SMILES
BrC1=CN=CC(C(C)=C)=C1Structure data verified · Database ID 23436808
Chemical Intermediate
3-BroMo-5-(prop-1-en-2-yl)pyridine
CAS 40472-88-6Product ID 770600
| Intermediates | 3-BroMo-5-(prop-1-en-2-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40472-88-6 |
| Database ID | 23436808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-BroMo-5-(prop-1-en-2-yl)pyridine
3-BroMo-5-(prop-1-en-2-yl)pyridine (CAS 40472-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40472-88-6
Database ID23436808
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23436808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CN=CC(C(C)=C)=C1
- 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 40472-88-63-BroMo-5-(prop-1-en-2-yl)pyridine
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