2D Chemical StructureDatabase ID 118616978
No renderable structure data available
SMILES
C1=CN=C2C=C(C(=CN2C1=O)Br)FStructure data verified · Database ID 118616978
Chemical Intermediate
7-bromo-8-fluoropyrido[1,2-a]pyrimidin-4-one
CAS 1848244-28-9Product ID 287965
| Intermediates | 7-bromo-8-fluoropyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1848244-28-9 |
| Database ID | 118616978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-fluoropyrido[1,2-a]pyrimidin-4-one
7-bromo-8-fluoropyrido[1,2-a]pyrimidin-4-one (CAS 1848244-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1848244-28-9
Database ID118616978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118616978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C2C=C(C(=CN2C1=O)Br)F
- 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 1848244-28-97-bromo-8-fluoropyrido[1,2-a]pyrimidin-4-one
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