2D Chemical StructureDatabase ID 53485888
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CC(=O)C(F)(F)FStructure data verified · Database ID 53485888
Chemical Intermediate
4,4,4-trifluoro-1-(3-oxo-4H-1,4-benzoxazin-6-yl)butane-1,3-dione
CAS 943994-23-8Product ID 589289
| Intermediates | 4,4,4-trifluoro-1-(3-oxo-4H-1,4-benzoxazin-6-yl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 943994-23-8 |
| Database ID | 53485888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-1-(3-oxo-4H-1,4-benzoxazin-6-yl)butane-1,3-dione
4,4,4-trifluoro-1-(3-oxo-4H-1,4-benzoxazin-6-yl)butane-1,3-dione (CAS 943994-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943994-23-8
Database ID53485888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CC(=O)C(F)(F)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 943994-23-84,4,4-trifluoro-1-(3-oxo-4H-1,4-benzoxazin-6-yl)butane-1,3-dione
Complete inquiry