2D Chemical StructureDatabase ID 5523739
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N/C=C(/C#N)C2=CC=C(C=C2)Cl)OStructure data verified · Database ID 5523739
Chemical Intermediate
(E)-2-(4-chlorophenyl)-3-(2-hydroxyanilino)prop-2-enenitrile
CAS 338403-00-2Product ID 388111
| Intermediates | (E)-2-(4-chlorophenyl)-3-(2-hydroxyanilino)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338403-00-2 |
| Database ID | 5523739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-chlorophenyl)-3-(2-hydroxyanilino)prop-2-enenitrile
(E)-2-(4-chlorophenyl)-3-(2-hydroxyanilino)prop-2-enenitrile (CAS 338403-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338403-00-2
Database ID5523739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5523739
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)N/C=C(/C#N)C2=CC=C(C=C2)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 338403-00-2(E)-2-(4-chlorophenyl)-3-(2-hydroxyanilino)prop-2-enenitrile
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