2D Chemical StructureDatabase ID 45790915
No renderable structure data available
SMILES
C1CNC2(CCC(=O)N2C1)C3=CC=C(C=C3)FStructure data verified · Database ID 45790915
Chemical Intermediate
8a-(4-fluorophenyl)-1,2,3,4,7,8-hexahydropyrrolo[1,2-a]pyrimidin-6-one
CAS 20481-80-5Product ID 318844
| Intermediates | 8a-(4-fluorophenyl)-1,2,3,4,7,8-hexahydropyrrolo[1,2-a]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20481-80-5 |
| Database ID | 45790915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-(4-fluorophenyl)-1,2,3,4,7,8-hexahydropyrrolo[1,2-a]pyrimidin-6-one
8a-(4-fluorophenyl)-1,2,3,4,7,8-hexahydropyrrolo[1,2-a]pyrimidin-6-one (CAS 20481-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20481-80-5
Database ID45790915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2(CCC(=O)N2C1)C3=CC=C(C=C3)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 20481-80-58a-(4-fluorophenyl)-1,2,3,4,7,8-hexahydropyrrolo[1,2-a]pyrimidin-6-one
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