2D Chemical StructureDatabase ID 53802660
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC(C#N)OStructure data verified · Database ID 53802660
Chemical Intermediate
2-hydroxy-4-phenylbut-3-enenitrile
CAS 61912-03-6Product ID 471948
| Intermediates | 2-hydroxy-4-phenylbut-3-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 61912-03-6 |
| Database ID | 53802660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-4-phenylbut-3-enenitrile
2-hydroxy-4-phenylbut-3-enenitrile (CAS 61912-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61912-03-6
Database ID53802660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53802660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=CC(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 61912-03-62-hydroxy-4-phenylbut-3-enenitrile
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