2D Chemical StructureDatabase ID 44536362
No renderable structure data available
SMILES
C1=CC(=CC=C1C(F)(F)F)NC(=O)C2=C3C(=CC(=C2)Cl)NC(=N3)C(F)(F)FStructure data verified · Database ID 44536362
Chemical Intermediate
CID 44536362
CAS 2102672-22-8Product ID 756566
| Intermediates | CID 44536362 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102672-22-8 |
| Database ID | 44536362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 44536362
CID 44536362 (CAS 2102672-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102672-22-8
Database ID44536362
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44536362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(F)(F)F)NC(=O)C2=C3C(=CC(=C2)Cl)NC(=N3)C(F)(F)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 2102672-22-8CID 44536362
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