2D Chemical StructureDatabase ID 135989096
No renderable structure data available
SMILES
CC(C)(C1=CC=CC=C1Cl)N=C2NC(=O)CS2Structure data verified · Database ID 135989096
Chemical Intermediate
2-[2-(2-chlorophenyl)propan-2-ylimino]-1,3-thiazolidin-4-one
CAS 870709-56-1Product ID 544191
| Intermediates | 2-[2-(2-chlorophenyl)propan-2-ylimino]-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 870709-56-1 |
| Database ID | 135989096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-chlorophenyl)propan-2-ylimino]-1,3-thiazolidin-4-one
2-[2-(2-chlorophenyl)propan-2-ylimino]-1,3-thiazolidin-4-one (CAS 870709-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870709-56-1
Database ID135989096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135989096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC=C1Cl)N=C2NC(=O)CS2
- 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 870709-56-12-[2-(2-chlorophenyl)propan-2-ylimino]-1,3-thiazolidin-4-one
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