2D Chemical StructureDatabase ID 1412838
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)BrStructure data verified · Database ID 1412838
Chemical Intermediate
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CAS 858516-70-8Product ID 536967
| Intermediates | 6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858516-70-8 |
| Database ID | 1412838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine (CAS 858516-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858516-70-8
Database ID1412838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1412838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CN3C=C(C=CC3=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 858516-70-86-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine
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