2D Chemical StructureDatabase ID 23269068
No renderable structure data available
SMILES
C1COC2=C(C=CC(=C2O1)N)BrStructure data verified · Database ID 23269068
Chemical Intermediate
5-bromo-2,3-dihydro-1,4-benzodioxin-8-amine
CAS 63574-45-8Product ID 477786
| Intermediates | 5-bromo-2,3-dihydro-1,4-benzodioxin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63574-45-8 |
| Database ID | 23269068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,3-dihydro-1,4-benzodioxin-8-amine
5-bromo-2,3-dihydro-1,4-benzodioxin-8-amine (CAS 63574-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63574-45-8
Database ID23269068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23269068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=CC(=C2O1)N)Br
- 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 63574-45-85-bromo-2,3-dihydro-1,4-benzodioxin-8-amine
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