2D Chemical StructureDatabase ID 3149166
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(CC#N)CC3=CC=CC=C3Structure data verified · Database ID 3149166
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-4-phenylbutanenitrile
CAS 355822-79-6Product ID 397961
| Intermediates | 3-(1,3-benzodioxol-5-yl)-4-phenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 355822-79-6 |
| Database ID | 3149166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-4-phenylbutanenitrile
3-(1,3-benzodioxol-5-yl)-4-phenylbutanenitrile (CAS 355822-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355822-79-6
Database ID3149166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3149166
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)C(CC#N)CC3=CC=CC=C3
- 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 355822-79-63-(1,3-benzodioxol-5-yl)-4-phenylbutanenitrile
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