2D Chemical StructureDatabase ID 135599583
No renderable structure data available
SMILES
C=CCC1C(=O)N/C(=NN=CC2=CC=CC=C2)/S1Structure data verified · Database ID 135599583
Chemical Intermediate
(2E)-2-[(E)-benzylidenehydrazinylidene]-5-prop-2-enyl-1,3-thiazolidin-4-one
CAS 292161-16-1Product ID 366052
| Intermediates | (2E)-2-[(E)-benzylidenehydrazinylidene]-5-prop-2-enyl-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 292161-16-1 |
| Database ID | 135599583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(E)-benzylidenehydrazinylidene]-5-prop-2-enyl-1,3-thiazolidin-4-one
(2E)-2-[(E)-benzylidenehydrazinylidene]-5-prop-2-enyl-1,3-thiazolidin-4-one (CAS 292161-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292161-16-1
Database ID135599583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135599583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1C(=O)N/C(=NN=CC2=CC=CC=C2)/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 292161-16-1(2E)-2-[(E)-benzylidenehydrazinylidene]-5-prop-2-enyl-1,3-thiazolidin-4-one
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