2D Chemical StructureDatabase ID 66680600
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2O1)F)NStructure data verified · Database ID 66680600
Chemical Intermediate
7-fluoro-2,3-dihydro-1,4-benzodioxin-5-amine
CAS 698985-54-5Product ID 495589
| Intermediates | 7-fluoro-2,3-dihydro-1,4-benzodioxin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 698985-54-5 |
| Database ID | 66680600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-2,3-dihydro-1,4-benzodioxin-5-amine
7-fluoro-2,3-dihydro-1,4-benzodioxin-5-amine (CAS 698985-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698985-54-5
Database ID66680600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66680600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2O1)F)N
- 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 698985-54-57-fluoro-2,3-dihydro-1,4-benzodioxin-5-amine
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