2D Chemical StructureDatabase ID 6885920
No renderable structure data available
SMILES
CN1C(=O)C=C(NC1=O)C(=O)N/N=C/C2=CC=C(C=C2)FStructure data verified · Database ID 6885920
Chemical Intermediate
N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide
CAS 317842-45-8Product ID 378440
| Intermediates | N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 317842-45-8 |
| Database ID | 6885920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide
N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide (CAS 317842-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317842-45-8
Database ID6885920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6885920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=C(NC1=O)C(=O)N/N=C/C2=CC=C(C=C2)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 317842-45-8N-[(E)-(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide
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