2D Chemical StructureDatabase ID 135379087
No renderable structure data available
SMILES
C1(=O)NC(=O)C2=CC(F)=C(Cl)N=C2N1C1=C(C)C=CN=C1C(C)CStructure data verified · Database ID 135379087
Chemical Intermediate
2252403-82-8
CAS 2252403-82-8Product ID 773456
| Intermediates | 2252403-82-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2252403-82-8 |
| Database ID | 135379087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2252403-82-8
2252403-82-8 (CAS 2252403-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2252403-82-8
Database ID135379087
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135379087
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)C2=CC(F)=C(Cl)N=C2N1C1=C(C)C=CN=C1C(C)C
- 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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