2D Chemical StructureDatabase ID 225825
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CC#N)BrStructure data verified · Database ID 225825
Chemical Intermediate
2-(6-bromo-1,3-benzodioxol-5-yl)acetonitrile
CAS 5434-50-4Product ID 449957
| Intermediates | 2-(6-bromo-1,3-benzodioxol-5-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 5434-50-4 |
| Database ID | 225825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-1,3-benzodioxol-5-yl)acetonitrile
2-(6-bromo-1,3-benzodioxol-5-yl)acetonitrile (CAS 5434-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5434-50-4
Database ID225825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225825
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)CC#N)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 5434-50-42-(6-bromo-1,3-benzodioxol-5-yl)acetonitrile
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