2D Chemical StructureDatabase ID 7647793
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3FStructure data verified · Database ID 7647793
Chemical Intermediate
1-[(2-fluorophenyl)methyl]-5-methoxyindole-2,3-dione
CAS 898916-07-9Product ID 564950
| Intermediates | 1-[(2-fluorophenyl)methyl]-5-methoxyindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 898916-07-9 |
| Database ID | 7647793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-fluorophenyl)methyl]-5-methoxyindole-2,3-dione
1-[(2-fluorophenyl)methyl]-5-methoxyindole-2,3-dione (CAS 898916-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898916-07-9
Database ID7647793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7647793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=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 898916-07-91-[(2-fluorophenyl)methyl]-5-methoxyindole-2,3-dione
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