2D Chemical StructureDatabase ID 10397726
No renderable structure data available
SMILES
C=C(C#N)C(C1=CC=C(C=C1)Cl)OStructure data verified · Database ID 10397726
Chemical Intermediate
2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enenitrile
CAS 22056-04-8Product ID 340799
| Intermediates | 2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 22056-04-8 |
| Database ID | 10397726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enenitrile
2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enenitrile (CAS 22056-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22056-04-8
Database ID10397726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10397726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C#N)C(C1=CC=C(C=C1)Cl)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 22056-04-82-[(4-chlorophenyl)-hydroxymethyl]prop-2-enenitrile
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