2D Chemical StructureDatabase ID 154644441
No renderable structure data available
SMILES
C1(=O)NC(=O)C2C=NC(Cl)=C(F)C=2N1Structure data verified · Database ID 154644441
Chemical Intermediate
2454397-75-0
CAS 2454397-75-0Product ID 769541
| Intermediates | 2454397-75-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2454397-75-0 |
| Database ID | 154644441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2454397-75-0
2454397-75-0 (CAS 2454397-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2454397-75-0
Database ID154644441
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154644441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=O)NC(=O)C2C=NC(Cl)=C(F)C=2N1
- 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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