2D Chemical StructureDatabase ID 135430104
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NN=C2NC(=O)CS2Structure data verified · Database ID 135430104
Chemical Intermediate
2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CAS 36951-42-5Product ID 402190
| Intermediates | 2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36951-42-5 |
| Database ID | 135430104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
2-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one (CAS 36951-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36951-42-5
Database ID135430104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135430104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=NN=C2NC(=O)CS2
- 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 36951-42-52-[(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
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