2D Chemical StructureDatabase ID 258442
No renderable structure data available
SMILES
C=CCC1=C(C=CC(=C1)C#N)OStructure data verified · Database ID 258442
Chemical Intermediate
4-hydroxy-3-prop-2-enylbenzonitrile
CAS 90923-69-6Product ID 569956
| Intermediates | 4-hydroxy-3-prop-2-enylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 90923-69-6 |
| Database ID | 258442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-prop-2-enylbenzonitrile
4-hydroxy-3-prop-2-enylbenzonitrile (CAS 90923-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90923-69-6
Database ID258442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C=CC(=C1)C#N)O
- 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 90923-69-64-hydroxy-3-prop-2-enylbenzonitrile
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