2D Chemical StructureDatabase ID 10845326
No renderable structure data available
SMILES
CC(C#N)C1=CC2=C(C=C1)OCCO2Structure data verified · Database ID 10845326
Chemical Intermediate
2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanenitrile
CAS 193885-35-7Product ID 306702
| Intermediates | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 193885-35-7 |
| Database ID | 10845326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanenitrile
2-(2,3-dihydro-1,4-benzodioxin-6-yl)propanenitrile (CAS 193885-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193885-35-7
Database ID10845326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10845326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)C1=CC2=C(C=C1)OCCO2
- 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 193885-35-72-(2,3-dihydro-1,4-benzodioxin-6-yl)propanenitrile
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