2D Chemical StructureDatabase ID 8030817
No renderable structure data available
SMILES
CN1C(=CC(=O)N(C1=O)C)CNC(=O)C2=CC=CC=C2FStructure data verified · Database ID 8030817
Chemical Intermediate
N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-fluorobenzamide
CAS 903864-37-9Product ID 567781
| Intermediates | N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 903864-37-9 |
| Database ID | 8030817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-fluorobenzamide
N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-fluorobenzamide (CAS 903864-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903864-37-9
Database ID8030817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8030817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC(=O)N(C1=O)C)CNC(=O)C2=CC=CC=C2F
- 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 903864-37-9N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-fluorobenzamide
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