2D Chemical StructureDatabase ID 1601015
No renderable structure data available
SMILES
C1=C(C(=NC(=O)N1CCC#N)N)FStructure data verified · Database ID 1601015
Chemical Intermediate
3-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)propanenitrile
CAS 374106-33-9Product ID 404366
| Intermediates | 3-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 374106-33-9 |
| Database ID | 1601015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)propanenitrile
3-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)propanenitrile (CAS 374106-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374106-33-9
Database ID1601015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1601015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NC(=O)N1CCC#N)N)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 374106-33-93-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)propanenitrile
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