2D Chemical StructureDatabase ID 5129159
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2NCCS2Structure data verified · Database ID 5129159
Chemical Intermediate
2-(4-tert-butylphenyl)-1,3-thiazolidine
CAS 210625-01-7Product ID 331811
| Intermediates | 2-(4-tert-butylphenyl)-1,3-thiazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210625-01-7 |
| Database ID | 5129159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)-1,3-thiazolidine
2-(4-tert-butylphenyl)-1,3-thiazolidine (CAS 210625-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210625-01-7
Database ID5129159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5129159
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)C2NCCS2
- 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 210625-01-72-(4-tert-butylphenyl)-1,3-thiazolidine
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