2D Chemical StructureDatabase ID 53234606
No renderable structure data available
SMILES
CC(C1=C(C(=O)C2=C(O1)C=CC(=C2)F)C3=CC(=CC=C3)F)BrStructure data verified · Database ID 53234606
Chemical Intermediate
2-(1-bromoethyl)-6-fluoro-3-(3-fluorophenyl)chromen-4-one
CAS 1300582-10-8Product ID 679375
| Intermediates | 2-(1-bromoethyl)-6-fluoro-3-(3-fluorophenyl)chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1300582-10-8 |
| Database ID | 53234606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-bromoethyl)-6-fluoro-3-(3-fluorophenyl)chromen-4-one
2-(1-bromoethyl)-6-fluoro-3-(3-fluorophenyl)chromen-4-one (CAS 1300582-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1300582-10-8
Database ID53234606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53234606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C(=O)C2=C(O1)C=CC(=C2)F)C3=CC(=CC=C3)F)Br
- 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 1300582-10-82-(1-bromoethyl)-6-fluoro-3-(3-fluorophenyl)chromen-4-one
Complete inquiry