2D Chemical StructureDatabase ID 135414364
No renderable structure data available
SMILES
CCC1C(=O)NC(=NC2=CC=CC=C2Cl)S1Structure data verified · Database ID 135414364
Chemical Intermediate
2-(2-chlorophenyl)imino-5-ethyl-1,3-thiazolidin-4-one
CAS 103795-43-3Product ID 20796
| Intermediates | 2-(2-chlorophenyl)imino-5-ethyl-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103795-43-3 |
| Database ID | 135414364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)imino-5-ethyl-1,3-thiazolidin-4-one
2-(2-chlorophenyl)imino-5-ethyl-1,3-thiazolidin-4-one (CAS 103795-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103795-43-3
Database ID135414364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135414364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)NC(=NC2=CC=CC=C2Cl)S1
- 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 103795-43-32-(2-chlorophenyl)imino-5-ethyl-1,3-thiazolidin-4-one
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