2D Chemical StructureDatabase ID 135989432
No renderable structure data available
SMILES
CC(C)C1C(=O)NC(=NC2=CC=CC=C2Cl)S1Structure data verified · Database ID 135989432
Chemical Intermediate
2-(2-chlorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
CAS 870712-80-4Product ID 544193
| Intermediates | 2-(2-chlorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 870712-80-4 |
| Database ID | 135989432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
2-(2-chlorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one (CAS 870712-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870712-80-4
Database ID135989432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135989432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C(=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 870712-80-42-(2-chlorophenyl)imino-5-propan-2-yl-1,3-thiazolidin-4-one
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