2D Chemical StructureDatabase ID 135442744
No renderable structure data available
SMILES
CCC1C(=O)NC(=NC2=CC=CC(=C2)C)S1Structure data verified · Database ID 135442744
Chemical Intermediate
5-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one
CAS 104510-10-3Product ID 24825
| Intermediates | 5-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104510-10-3 |
| Database ID | 135442744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one
5-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one (CAS 104510-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104510-10-3
Database ID135442744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135442744
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(=C2)C)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 104510-10-35-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one
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