2D Chemical StructureDatabase ID 135413428
No renderable structure data available
SMILES
C1CCC(C1)N=C2NC(=O)CS2Structure data verified · Database ID 135413428
Chemical Intermediate
2-cyclopentylimino-1,3-thiazolidin-4-one
CAS 733044-82-1Product ID 504855
| Intermediates | 2-cyclopentylimino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 733044-82-1 |
| Database ID | 135413428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentylimino-1,3-thiazolidin-4-one
2-cyclopentylimino-1,3-thiazolidin-4-one (CAS 733044-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733044-82-1
Database ID135413428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135413428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)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 733044-82-12-cyclopentylimino-1,3-thiazolidin-4-one
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