2D Chemical StructureDatabase ID 4913146
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC(CC#N)O)ClStructure data verified · Database ID 4913146
Chemical Intermediate
4-(4-chlorophenoxy)-3-hydroxybutanenitrile
CAS 20807-79-8Product ID 325865
| Intermediates | 4-(4-chlorophenoxy)-3-hydroxybutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 20807-79-8 |
| Database ID | 4913146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)-3-hydroxybutanenitrile
4-(4-chlorophenoxy)-3-hydroxybutanenitrile (CAS 20807-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20807-79-8
Database ID4913146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4913146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC(CC#N)O)Cl
- 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 20807-79-84-(4-chlorophenoxy)-3-hydroxybutanenitrile
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