2D Chemical StructureDatabase ID 16413850
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=CC(=O)O/N=C/C2=CC=C(C=C2)ClStructure data verified · Database ID 16413850
Chemical Intermediate
[(E)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate
CAS 331462-10-3Product ID 384521
| Intermediates | [(E)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 331462-10-3 |
| Database ID | 16413850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate
[(E)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate (CAS 331462-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331462-10-3
Database ID16413850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413850
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(=O)O/N=C/C2=CC=C(C=C2)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 331462-10-3[(E)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate
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