2D Chemical StructureDatabase ID 74789462
No renderable structure data available
SMILES
B1(C2=CC(F)=CC(NC(OCC3=CC=CC=C3)=O)=C2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 74789462
Chemical Intermediate
2096997-12-3
CAS 2096997-12-3Product ID 765087
| Intermediates | 2096997-12-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096997-12-3 |
| Database ID | 74789462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2096997-12-3
2096997-12-3 (CAS 2096997-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096997-12-3
Database ID74789462
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74789462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=CC(F)=CC(NC(OCC3=CC=CC=C3)=O)=C2)OC(C)(C)C(C)(C)O1
- 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 2096997-12-32096997-12-3
Complete inquiry