2D Chemical StructureDatabase ID 135408196
No renderable structure data available
SMILES
C1C(=O)NC(=NC2=CC=C(C=C2)C3=CC=CC=C3)S1Structure data verified · Database ID 135408196
Chemical Intermediate
2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one
CAS 553675-18-6Product ID 453366
| Intermediates | 2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 553675-18-6 |
| Database ID | 135408196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one
2-(4-phenylphenyl)imino-1,3-thiazolidin-4-one (CAS 553675-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number553675-18-6
Database ID135408196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135408196
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)C3=CC=CC=C3)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 553675-18-62-(4-phenylphenyl)imino-1,3-thiazolidin-4-one
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