2D Chemical StructureDatabase ID 7678068
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)FStructure data verified · Database ID 7678068
Chemical Intermediate
5-chloro-1-[(2-fluorophenyl)methyl]indole-2,3-dione
CAS 898919-76-1Product ID 564962
| Intermediates | 5-chloro-1-[(2-fluorophenyl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 898919-76-1 |
| Database ID | 7678068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-[(2-fluorophenyl)methyl]indole-2,3-dione
5-chloro-1-[(2-fluorophenyl)methyl]indole-2,3-dione (CAS 898919-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898919-76-1
Database ID7678068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7678068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)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.
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CAS 898919-76-15-chloro-1-[(2-fluorophenyl)methyl]indole-2,3-dione
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