2D Chemical StructureDatabase ID 18525698
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)F)CN)OCO1.ClStructure data verified · Database ID 18525698
Chemical Intermediate
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride
CAS 859833-12-8Product ID 537682
| Intermediates | (6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 859833-12-8 |
| Database ID | 18525698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride (CAS 859833-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859833-12-8
Database ID18525698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525698
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.Cl
- 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 859833-12-8(6-fluoro-4H-1,3-benzodioxin-8-yl)methanamine;hydrochloride
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