2D Chemical StructureDatabase ID 20104740
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CClStructure data verified · Database ID 20104740
Chemical Intermediate
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone
CAS 939741-11-4Product ID 587313
| Intermediates | 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 939741-11-4 |
| Database ID | 20104740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone (CAS 939741-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939741-11-4
Database ID20104740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20104740
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=C(C(=C2)Br)C(=O)CCl
- 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 939741-11-41-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloroethanone
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