2D Chemical StructureDatabase ID 243777
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)CBrStructure data verified · Database ID 243777
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-2-bromoethanone
CAS 40288-65-1Product ID 414228
| Intermediates | 1-(1,3-benzodioxol-5-yl)-2-bromoethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 40288-65-1 |
| Database ID | 243777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-2-bromoethanone
1-(1,3-benzodioxol-5-yl)-2-bromoethanone (CAS 40288-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40288-65-1
Database ID243777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 243777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=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 40288-65-11-(1,3-benzodioxol-5-yl)-2-bromoethanone
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