2D Chemical StructureDatabase ID 257949
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)C#NStructure data verified · Database ID 257949
Chemical Intermediate
4-prop-2-enoxybenzonitrile
CAS 33148-47-9Product ID 384534
| Intermediates | 4-prop-2-enoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 33148-47-9 |
| Database ID | 257949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enoxybenzonitrile
4-prop-2-enoxybenzonitrile (CAS 33148-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33148-47-9
Database ID257949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 257949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)C#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 33148-47-94-prop-2-enoxybenzonitrile
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