2D Chemical StructureDatabase ID 5200440
No renderable structure data available
SMILES
C1=CC(=CC=C1/C(=C/O)/C#N)ClStructure data verified · Database ID 5200440
Chemical Intermediate
(Z)-2-(4-chlorophenyl)-3-hydroxyprop-2-enenitrile
CAS 53283-56-0Product ID 446410
| Intermediates | (Z)-2-(4-chlorophenyl)-3-hydroxyprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 53283-56-0 |
| Database ID | 5200440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(4-chlorophenyl)-3-hydroxyprop-2-enenitrile
(Z)-2-(4-chlorophenyl)-3-hydroxyprop-2-enenitrile (CAS 53283-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53283-56-0
Database ID5200440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C(=C/O)/C#N)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 53283-56-0(Z)-2-(4-chlorophenyl)-3-hydroxyprop-2-enenitrile
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