2D Chemical StructureDatabase ID 135492244
No renderable structure data available
SMILES
CCC1C(=O)N/C(=NN=CC2=CC3=C(C=C2)OCO3)/S1Structure data verified · Database ID 135492244
Chemical Intermediate
(2E)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-5-ethyl-1,3-thiazolidin-4-one
CAS 339061-00-6Product ID 389750
| Intermediates | (2E)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-5-ethyl-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 339061-00-6 |
| Database ID | 135492244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-5-ethyl-1,3-thiazolidin-4-one
(2E)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-5-ethyl-1,3-thiazolidin-4-one (CAS 339061-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339061-00-6
Database ID135492244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135492244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)N/C(=NN=CC2=CC3=C(C=C2)OCO3)/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 339061-00-6(2E)-2-[(E)-1,3-benzodioxol-5-ylmethylidenehydrazinylidene]-5-ethyl-1,3-thiazolidin-4-one
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