2D Chemical StructureDatabase ID 53491673
No renderable structure data available
SMILES
C1=C(Cl)C(C(F)(F)F)=CC(NC(=O)NC2C=CC(OC3C=CN(=O)=C(C(N)=O)C=3)=CC=2F)=C1Structure data verified · Database ID 53491673
Chemical Intermediate
2JAO521NBP
CAS 835621-12-0Product ID 715761
| Intermediates | 2JAO521NBP |
|---|---|
| IUPAC Name | — |
| CAS Number | 835621-12-0 |
| Database ID | 53491673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2JAO521NBP
2JAO521NBP (CAS 835621-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835621-12-0
Database ID53491673
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53491673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(Cl)C(C(F)(F)F)=CC(NC(=O)NC2C=CC(OC3C=CN(=O)=C(C(N)=O)C=3)=CC=2F)=C1
- 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 835621-12-02JAO521NBP
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