2D Chemical StructureDatabase ID 2779911
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)F)CN)OCO1Structure data verified · Database ID 2779911
Chemical Intermediate
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine
CAS 306934-88-3Product ID 373234
| Intermediates | (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 306934-88-3 |
| Database ID | 2779911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine (CAS 306934-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306934-88-3
Database ID2779911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779911
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)CN)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 306934-88-3(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine
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