2D Chemical StructureDatabase ID 25219761
No renderable structure data available
SMILES
CC(C(=O)NC1=CC2=C(C=C1)OCCO2)BrStructure data verified · Database ID 25219761
Chemical Intermediate
2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS 1089989-56-9Product ID 36694
| Intermediates | 2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089989-56-9 |
| Database ID | 25219761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
2-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide (CAS 1089989-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089989-56-9
Database ID25219761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC2=C(C=C1)OCCO2)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 1089989-56-92-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
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