2D Chemical StructureDatabase ID 20118548
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)N(C(=O)C2=O)CCC(=O)OStructure data verified · Database ID 20118548
Chemical Intermediate
3-(6-fluoro-2,3-dioxoindol-1-yl)propanoic acid
CAS 1016767-95-5Product ID 9315
| Intermediates | 3-(6-fluoro-2,3-dioxoindol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016767-95-5 |
| Database ID | 20118548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-fluoro-2,3-dioxoindol-1-yl)propanoic acid
3-(6-fluoro-2,3-dioxoindol-1-yl)propanoic acid (CAS 1016767-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016767-95-5
Database ID20118548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20118548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)N(C(=O)C2=O)CCC(=O)O
- 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 1016767-95-53-(6-fluoro-2,3-dioxoindol-1-yl)propanoic acid
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