2D Chemical StructureDatabase ID 39869892
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)F)CCN)OCO1Structure data verified · Database ID 39869892
Chemical Intermediate
2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethanamine
CAS 910400-40-7Product ID 570491
| Intermediates | 2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910400-40-7 |
| Database ID | 39869892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethanamine
2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethanamine (CAS 910400-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910400-40-7
Database ID39869892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869892
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)CCN)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 910400-40-72-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethanamine
Complete inquiry