2D Chemical StructureDatabase ID 9809914
No renderable structure data available
SMILES
CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C(C(Br)(Br)Br)Br)CStructure data verified · Database ID 9809914
Chemical Intermediate
Scout
CAS 66841-25-6Product ID 753740
| Intermediates | Scout |
|---|---|
| IUPAC Name | — |
| CAS Number | 66841-25-6 |
| Database ID | 9809914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Scout
Scout (CAS 66841-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66841-25-6
Database ID9809914
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9809914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C(C(Br)(Br)Br)Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 66841-25-6Scout
Complete inquiry