2D Chemical StructureDatabase ID 60651203
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)CBrStructure data verified · Database ID 60651203
Chemical Intermediate
2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS 1219012-44-8Product ID 715996
| Intermediates | 2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219012-44-8 |
| Database ID | 60651203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (CAS 1219012-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219012-44-8
Database ID60651203
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60651203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)NC(=O)CBr
- 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 1219012-44-82-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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