2D Chemical StructureDatabase ID 59717171
No renderable structure data available
SMILES
IC1=CC=C(C(=C1)F)N1C(=CC(N(C2CC2)C1=O)=O)NCStructure data verified · Database ID 59717171
Chemical Intermediate
3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6-(MethylaMino)pyriMidine-2,4(1H,3H)-dione
CAS 871700-22-0Product ID 773211
| Intermediates | 3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6-(MethylaMino)pyriMidine-2,4(1H,3H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 871700-22-0 |
| Database ID | 59717171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6-(MethylaMino)pyriMidine-2,4(1H,3H)-dione
3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6-(MethylaMino)pyriMidine-2,4(1H,3H)-dione (CAS 871700-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871700-22-0
Database ID59717171
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59717171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=CC=C(C(=C1)F)N1C(=CC(N(C2CC2)C1=O)=O)NC
- 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 871700-22-03-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6-(MethylaMino)pyriMidine-2,4(1H,3H)-dione
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