2D Chemical StructureDatabase ID 6435039
No renderable structure data available
SMILES
CC1([C@@H]([C@@H]1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(/C(F)(F)F)\Cl)CStructure data verified · Database ID 6435039
Chemical Intermediate
Saber
CAS 76703-65-6Product ID 720224
| Intermediates | Saber |
|---|---|
| IUPAC Name | — |
| CAS Number | 76703-65-6 |
| Database ID | 6435039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Saber
Saber (CAS 76703-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76703-65-6
Database ID6435039
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6435039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]([C@@H]1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(/C(F)(F)F)\Cl)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 76703-65-6Saber
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