2D Chemical StructureDatabase ID 75481905
No renderable structure data available
SMILES
C1OC2=C(O1)C(=CC(=C2)CC#N)BrStructure data verified · Database ID 75481905
Chemical Intermediate
2-(7-bromo-1,3-benzodioxol-5-yl)acetonitrile
CAS 855937-55-2Product ID 535502
| Intermediates | 2-(7-bromo-1,3-benzodioxol-5-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 855937-55-2 |
| Database ID | 75481905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-bromo-1,3-benzodioxol-5-yl)acetonitrile
2-(7-bromo-1,3-benzodioxol-5-yl)acetonitrile (CAS 855937-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855937-55-2
Database ID75481905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481905
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)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 855937-55-22-(7-bromo-1,3-benzodioxol-5-yl)acetonitrile
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