2D Chemical StructureDatabase ID 142715355
No renderable structure data available
SMILES
C1CN2C=C(C=C(C2=N1)Br)BrStructure data verified · Database ID 142715355
Chemical Intermediate
6,8-dibromo-2,3-dihydroimidazo[1,2-a]pyridine
CAS 748730-76-9Product ID 509091
| Intermediates | 6,8-dibromo-2,3-dihydroimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 748730-76-9 |
| Database ID | 142715355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dibromo-2,3-dihydroimidazo[1,2-a]pyridine
6,8-dibromo-2,3-dihydroimidazo[1,2-a]pyridine (CAS 748730-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748730-76-9
Database ID142715355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142715355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=C(C=C(C2=N1)Br)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 748730-76-96,8-dibromo-2,3-dihydroimidazo[1,2-a]pyridine
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