2D Chemical StructureDatabase ID 4401639
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C=NC3=CC=CC=C3FStructure data verified · Database ID 4401639
Chemical Intermediate
2-[(2-fluorophenyl)iminomethyl]indene-1,3-dione
CAS 1025573-44-7Product ID 16648
| Intermediates | 2-[(2-fluorophenyl)iminomethyl]indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025573-44-7 |
| Database ID | 4401639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-fluorophenyl)iminomethyl]indene-1,3-dione
2-[(2-fluorophenyl)iminomethyl]indene-1,3-dione (CAS 1025573-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025573-44-7
Database ID4401639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4401639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(C2=O)C=NC3=CC=CC=C3F
- 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.
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CAS 1025573-44-72-[(2-fluorophenyl)iminomethyl]indene-1,3-dione
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