2D Chemical StructureDatabase ID 44178354
No renderable structure data available
SMILES
B1(C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)C(F)(F)F)C(O1)(C)C)OStructure data verified · Database ID 44178354
Chemical Intermediate
Acoziborole
CAS 1266084-51-8Product ID 749815
| Intermediates | Acoziborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266084-51-8 |
| Database ID | 44178354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acoziborole
Acoziborole (CAS 1266084-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266084-51-8
Database ID44178354
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44178354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)C(F)(F)F)C(O1)(C)C)O
- 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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