2D Chemical StructureDatabase ID 2862097
No renderable structure data available
SMILES
C1CC(OC1)CNC(=O)C=CC2=CC=C(C=C2)FStructure data verified · Database ID 2862097
Chemical Intermediate
3-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
CAS 419553-77-8Product ID 419099
| Intermediates | 3-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 419553-77-8 |
| Database ID | 2862097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
3-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide (CAS 419553-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number419553-77-8
Database ID2862097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2862097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(OC1)CNC(=O)C=CC2=CC=C(C=C2)F
- 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 419553-77-83-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
Complete inquiry