2D Chemical StructureDatabase ID 118169940
No renderable structure data available
SMILES
C[C@@H]1CN(S(=O)(=O)C2=CC=CC=C2O1)CC3=C(C=CC(=C3)[C@@H](CC(=O)O)C4=CC5=C(C(=C4)OC)N(N=N5)C)CStructure data verified · Database ID 118169940
Chemical Intermediate
KI696 isomer
CAS 1799974-69-8Product ID 709255
| Intermediates | KI696 isomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799974-69-8 |
| Database ID | 118169940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
KI696 isomer
KI696 isomer (CAS 1799974-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799974-69-8
Database ID118169940
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118169940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(S(=O)(=O)C2=CC=CC=C2O1)CC3=C(C=CC(=C3)[C@@H](CC(=O)O)C4=CC5=C(C(=C4)OC)N(N=N5)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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CAS 1799974-69-8KI696 isomer
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