2D Chemical StructureDatabase ID 20983251
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)Br)CN)OCO1Structure data verified · Database ID 20983251
Chemical Intermediate
(6-bromo-4H-1,3-benzodioxin-8-yl)methanamine
CAS 938120-82-2Product ID 586776
| Intermediates | (6-bromo-4H-1,3-benzodioxin-8-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 938120-82-2 |
| Database ID | 20983251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-4H-1,3-benzodioxin-8-yl)methanamine
(6-bromo-4H-1,3-benzodioxin-8-yl)methanamine (CAS 938120-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938120-82-2
Database ID20983251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20983251
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)Br)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 938120-82-2(6-bromo-4H-1,3-benzodioxin-8-yl)methanamine
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