2D Chemical StructureDatabase ID 43143864
No renderable structure data available
SMILES
C1OC2=C(O1)C(=CC(=C2)CCl)BrStructure data verified · Database ID 43143864
Chemical Intermediate
4-bromo-6-(chloromethyl)-1,3-benzodioxole
CAS 65673-82-7Product ID 483078
| Intermediates | 4-bromo-6-(chloromethyl)-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 65673-82-7 |
| Database ID | 43143864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-(chloromethyl)-1,3-benzodioxole
4-bromo-6-(chloromethyl)-1,3-benzodioxole (CAS 65673-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65673-82-7
Database ID43143864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43143864
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(=CC(=C2)CCl)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 65673-82-74-bromo-6-(chloromethyl)-1,3-benzodioxole
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