2D Chemical StructureDatabase ID 14943511
No renderable structure data available
SMILES
C1OC2=CC=CC(=C2O1)CC#NStructure data verified · Database ID 14943511
Chemical Intermediate
2-(1,3-benzodioxol-4-yl)acetonitrile
CAS 84434-78-6Product ID 529443
| Intermediates | 2-(1,3-benzodioxol-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 84434-78-6 |
| Database ID | 14943511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-4-yl)acetonitrile
2-(1,3-benzodioxol-4-yl)acetonitrile (CAS 84434-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84434-78-6
Database ID14943511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14943511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=CC=CC(=C2O1)CC#N
- 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 84434-78-62-(1,3-benzodioxol-4-yl)acetonitrile
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