2D Chemical StructureDatabase ID 2290641
No renderable structure data available
SMILES
ClC1=C(C([H])=C([H])C(=C1[H])N1C(/C(=C(\[H])/C2C([H])=C([H])C(=C([H])C=2[H])OC([H])([H])C([H])([H])[H])/C(N1[H])=O)=O)ClStructure data verified · Database ID 2290641
Chemical Intermediate
(4E)-1-(3,4-dichlorophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione
CAS 433238-84-7Product ID 712218
| Intermediates | (4E)-1-(3,4-dichlorophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 433238-84-7 |
| Database ID | 2290641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4E)-1-(3,4-dichlorophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione
(4E)-1-(3,4-dichlorophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione (CAS 433238-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433238-84-7
Database ID2290641
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2290641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C([H])=C([H])C(=C1[H])N1C(/C(=C(\[H])/C2C([H])=C([H])C(=C([H])C=2[H])OC([H])([H])C([H])([H])[H])/C(N1[H])=O)=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 433238-84-7(4E)-1-(3,4-dichlorophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione
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