2D Chemical StructureDatabase ID 6455379
No renderable structure data available
SMILES
C1(C)(C)[C@@H]([C@H]1/C=C(/Cl)\Cl)C(=O)O[C@H](C1=CC=CC(OC2=CC=CC=C2)=C1)C#NStructure data verified · Database ID 6455379
Chemical Intermediate
25Z2UPI78O
CAS 66841-24-5Product ID 756094
| Intermediates | 25Z2UPI78O |
|---|---|
| IUPAC Name | — |
| CAS Number | 66841-24-5 |
| Database ID | 6455379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
25Z2UPI78O
25Z2UPI78O (CAS 66841-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66841-24-5
Database ID6455379
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C)(C)[C@@H]([C@H]1/C=C(/Cl)\Cl)C(=O)O[C@H](C1=CC=CC(OC2=CC=CC=C2)=C1)C#N
- 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 66841-24-525Z2UPI78O
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