2D Chemical StructureDatabase ID 71313695
No renderable structure data available
SMILES
CCCC(C(=O)C1=CC2=C(C=C1)OCO2)BrStructure data verified · Database ID 71313695
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one
CAS 146721-06-4Product ID 209392
| Intermediates | 1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 146721-06-4 |
| Database ID | 71313695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one
1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one (CAS 146721-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146721-06-4
Database ID71313695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(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 146721-06-41-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one
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