2D Chemical StructureDatabase ID 7131907
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)F)CC(=O)O)OCO1Structure data verified · Database ID 7131907
Chemical Intermediate
2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetic acid
CAS 885526-71-6Product ID 554096
| Intermediates | 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 885526-71-6 |
| Database ID | 7131907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetic acid
2-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetic acid (CAS 885526-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885526-71-6
Database ID7131907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC(=C2)F)CC(=O)O)OCO1
- 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 885526-71-62-(6-fluoro-4H-1,3-benzodioxin-8-yl)acetic acid
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