2D Chemical StructureDatabase ID 49669652
No renderable structure data available
SMILES
C1CCC(C1)(CNC(=O)C2=CC(=C(C=C2)F)F)OStructure data verified · Database ID 49669652
Chemical Intermediate
3,4-difluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide
CAS 1217060-57-5Product ID 88695
| Intermediates | 3,4-difluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217060-57-5 |
| Database ID | 49669652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-difluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide
3,4-difluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide (CAS 1217060-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217060-57-5
Database ID49669652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49669652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CNC(=O)C2=CC(=C(C=C2)F)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1217060-57-53,4-difluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide
Complete inquiry