2D Chemical StructureDatabase ID 3527953
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)CN2C(=O)CSC2=OStructure data verified · Database ID 3527953
Chemical Intermediate
3-[(4-tert-butylphenyl)methyl]-1,3-thiazolidine-2,4-dione
CAS 866152-64-9Product ID 542068
| Intermediates | 3-[(4-tert-butylphenyl)methyl]-1,3-thiazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 866152-64-9 |
| Database ID | 3527953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-tert-butylphenyl)methyl]-1,3-thiazolidine-2,4-dione
3-[(4-tert-butylphenyl)methyl]-1,3-thiazolidine-2,4-dione (CAS 866152-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866152-64-9
Database ID3527953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3527953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CN2C(=O)CSC2=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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