2D Chemical StructureDatabase ID 137199722
No renderable structure data available
SMILES
CC1C(=O)NC(=N/N=C/C2=CC=C(C=C2)OCC=C)S1Structure data verified · Database ID 137199722
Chemical Intermediate
5-methyl-2-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CAS 620541-52-8Product ID 472339
| Intermediates | 5-methyl-2-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 620541-52-8 |
| Database ID | 137199722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
5-methyl-2-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one (CAS 620541-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620541-52-8
Database ID137199722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137199722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NC(=N/N=C/C2=CC=C(C=C2)OCC=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 620541-52-85-methyl-2-[(E)-(4-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
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