2D Chemical StructureDatabase ID 138958356
No renderable structure data available
SMILES
CCC1=CC(=O)N2C=C(C=C(C2=N1)F)BrStructure data verified · Database ID 138958356
Chemical Intermediate
7-bromo-2-ethyl-9-fluoropyrido[1,2-a]pyrimidin-4-one
CAS 2275752-72-0Product ID 345413
| Intermediates | 7-bromo-2-ethyl-9-fluoropyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2275752-72-0 |
| Database ID | 138958356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2-ethyl-9-fluoropyrido[1,2-a]pyrimidin-4-one
7-bromo-2-ethyl-9-fluoropyrido[1,2-a]pyrimidin-4-one (CAS 2275752-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2275752-72-0
Database ID138958356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138958356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)N2C=C(C=C(C2=N1)F)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 2275752-72-07-bromo-2-ethyl-9-fluoropyrido[1,2-a]pyrimidin-4-one
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