2D Chemical StructureDatabase ID 10467629
No renderable structure data available
SMILES
CC(C(=O)C1=CC2=C(C=C1)OCO2)BrStructure data verified · Database ID 10467629
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one
CAS 83963-15-9Product ID 528398
| Intermediates | 1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 83963-15-9 |
| Database ID | 10467629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one
1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one (CAS 83963-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83963-15-9
Database ID10467629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10467629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC2=C(C=C1)OCO2)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 83963-15-91-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one
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