2D Chemical StructureDatabase ID 122237129
No renderable structure data available
SMILES
C1OC2=C(C=CC=C2F)C(=O)O1Structure data verified · Database ID 122237129
Chemical Intermediate
8-fluoro-1,3-benzodioxin-4-one
CAS 1416471-55-0Product ID 190430
| Intermediates | 8-fluoro-1,3-benzodioxin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416471-55-0 |
| Database ID | 122237129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-1,3-benzodioxin-4-one
8-fluoro-1,3-benzodioxin-4-one (CAS 1416471-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416471-55-0
Database ID122237129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122237129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(C=CC=C2F)C(=O)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 1416471-55-08-fluoro-1,3-benzodioxin-4-one
Complete inquiry