2D Chemical StructureDatabase ID 135741839
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN3C(=N2)C(=CNC3=O)BrStructure data verified · Database ID 135741839
Chemical Intermediate
8-bromo-2-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one
CAS 1447607-49-9Product ID 205058
| Intermediates | 8-bromo-2-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447607-49-9 |
| Database ID | 135741839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one
8-bromo-2-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one (CAS 1447607-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447607-49-9
Database ID135741839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CN3C(=N2)C(=CNC3=O)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 1447607-49-98-bromo-2-phenyl-6H-imidazo[1,2-c]pyrimidin-5-one
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