2D Chemical StructureDatabase ID 7131605
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)F)/C=C/C(=O)O)OCO1Structure data verified · Database ID 7131605
Chemical Intermediate
(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid
CAS 773132-38-0Product ID 515319
| Intermediates | (E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 773132-38-0 |
| Database ID | 7131605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid
(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid (CAS 773132-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773132-38-0
Database ID7131605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131605
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)/C=C/C(=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 773132-38-0(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid
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