2D Chemical StructureDatabase ID 98271
No renderable structure data available
SMILES
C1CSC(N1)C2=CC=C(C=C2)ClStructure data verified · Database ID 98271
Chemical Intermediate
2-(4-chlorophenyl)-1,3-thiazolidine
CAS 7738-99-0Product ID 515498
| Intermediates | 2-(4-chlorophenyl)-1,3-thiazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7738-99-0 |
| Database ID | 98271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1,3-thiazolidine
2-(4-chlorophenyl)-1,3-thiazolidine (CAS 7738-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7738-99-0
Database ID98271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(N1)C2=CC=C(C=C2)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 7738-99-02-(4-chlorophenyl)-1,3-thiazolidine
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