2D Chemical StructureDatabase ID 76848224
No renderable structure data available
SMILES
C1=C(C2C(=NC=N2)C(=O)N1)BrStructure data verified · Database ID 76848224
Chemical Intermediate
7-bromo-5,7a-dihydroimidazo[4,5-c]pyridin-4-one
CAS 163452-70-8Product ID 245034
| Intermediates | 7-bromo-5,7a-dihydroimidazo[4,5-c]pyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 163452-70-8 |
| Database ID | 76848224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-5,7a-dihydroimidazo[4,5-c]pyridin-4-one
7-bromo-5,7a-dihydroimidazo[4,5-c]pyridin-4-one (CAS 163452-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163452-70-8
Database ID76848224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76848224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2C(=NC=N2)C(=O)N1)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 163452-70-87-bromo-5,7a-dihydroimidazo[4,5-c]pyridin-4-one
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