2D Chemical StructureDatabase ID 11007216
No renderable structure data available
SMILES
C1=CC=NC(=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=N3Structure data verified · Database ID 11007216
Chemical Intermediate
Pyridine, 2,2'-(5-bromo-1,3-phenylene)bis-
CAS 150239-89-7Product ID 721743
| Intermediates | Pyridine, 2,2'-(5-bromo-1,3-phenylene)bis- |
|---|---|
| IUPAC Name | — |
| CAS Number | 150239-89-7 |
| Database ID | 11007216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pyridine, 2,2'-(5-bromo-1,3-phenylene)bis-
Pyridine, 2,2'-(5-bromo-1,3-phenylene)bis- (CAS 150239-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150239-89-7
Database ID11007216
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11007216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=N3
- 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 150239-89-7Pyridine, 2,2'-(5-bromo-1,3-phenylene)bis-
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