2D Chemical StructureDatabase ID 135458732
No renderable structure data available
SMILES
C1C(=O)NC(=NC2=CC=C(C=C2)Cl)S1Structure data verified · Database ID 135458732
Chemical Intermediate
2-(4-chlorophenyl)imino-1,3-thiazolidin-4-one
CAS 66625-33-0Product ID 485431
| Intermediates | 2-(4-chlorophenyl)imino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66625-33-0 |
| Database ID | 135458732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)imino-1,3-thiazolidin-4-one
2-(4-chlorophenyl)imino-1,3-thiazolidin-4-one (CAS 66625-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66625-33-0
Database ID135458732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135458732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC(=NC2=CC=C(C=C2)Cl)S1
- 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 66625-33-02-(4-chlorophenyl)imino-1,3-thiazolidin-4-one
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